LEUCOMYCIN A7,LEUCOMYCIN A8 Suppliers & Manufacturers

CHEMICAL products beginning with : L

55701 to 55750 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

LEUCOMYCIN A7 (3 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 18361-47-2
Synonyms: Leucomycin a7, Turimycin H3, Leucomycin V, 4(sup B)-propanoate, BRN 1678464, CID5282326, LS-87925, C14060

Molecular Formula:	C₃₈H₆₃NO₁₄	Molecular Weight:	757.905120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CQSPEFZMAFYKML-RQWHEHCQSA-N

18361-47-2

LEUCOMYCIN A8 (3 suppliers)

IUPAC Name: [(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 18361-50-7
Synonyms: Leucomycin A8, Leukomycin A8, Turimycin A2, Leucomycin V, 3,4(sup B)-diacetate, BRN 1678589, CID6444809, LS-87898

Molecular Formula:	C₃₉H₆₃NO₁₅	Molecular Weight:	785.915220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: ZGKBDJKFINKSNH-UDPMFAINSA-N

18361-50-7

LEUCOMYCIN A9 (2 suppliers)

IUPAC Name: [6-[6-[[(11Z,13E)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] acetate | CAS Registry Number: 18361-49-4
Synonyms: Leucomycin A9, Turimycin H2, Leucomycin V, 4(sup B)-acetate, CID6444808, LS-87880

Molecular Formula:	C₃₇H₆₁NO₁₄	Molecular Weight:	743.878540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: LOJFCOBMHWVESZ-SEBJLUHNSA-N

18361-49-4

LEUCOMYCIN B (1 supplier)

102648-39-5

Leucomycin hydrate (1 supplier)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde
Synonyms: Leucomycin V, Turimycin, 1392-21-8, 22875-15-6, Leucomycin, 39405-35-1, Deacylleucomycin A1, 4''-Deacylturimycin H, VW9SY2S5WL, Deisovaleryl leucomycin A1, 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde, Stereomycine, Antibiotic A 6599, Syneptine, Antibiotic JA-6599, leucomycin hydrate, [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde, UNII-VW9SY2S5WL, SCHEMBL5035766, CHEBI:31753

Molecular Formula:	C₃₅H₅₉NO₁₃	Molecular Weight:	701.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

LeucoMycin V (2 suppliers)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 22875-15-6
Synonyms: Turimycin, Leucomycin V, Selectomycin, Stereomycine, Antibiotic A 6599, Antibiotic JA-6599, Ayermicina, Syneptine, 1392-21-8, Kitasamycine, Kitasamycinum, Quitasamicina, [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde, Leucomycins, AC1NQZMV, C 637, Kitasamycin antibiotic complex, SCHEMBL5035766, CHEBI:31753, ZINC87496415

Molecular Formula:	C₃₅H₅₉NO₁₃	Molecular Weight:	701.851 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XYJOGTQLTFNMQG-KJHBSLKPSA-N

22875-15-6

LEUCOMYCIN V (9-(2R,5S,6R))-9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,3,4B-DIACETATE (2 suppliers)

IUPAC Name: [(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 87111-42-0
Synonyms: CID 2001, CID6448418, LS-87918, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,4(sup B)-diacetate,(9-(2R,5S,6R))-, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,4B-diacetate, (9(2R,5S,6R))-

Molecular Formula:	C₄₇H₇₈N₂O₁₆	Molecular Weight:	927.126020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: UEWVJVSNLOFCHN-HHKVLAKUSA-N

87111-42-0

LEUCOMYCIN V 4A-O-DE(2,6-DIDEOXY-3-C-METHYL-A-L-RIBO-HEXOPYRANOSYL)-9-O-(5-(DIMETHYLAMINO) TETRAHYDRO-6-METHYL- 2H-PYRAN-2-YL)-,3-PROPANOATE (5 suppliers)

IUPAC Name: [(11Z,13E)-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 4617-99-6
Synonyms: CID6441295, CID 6441295, Leucomycin V, 4A-O-de(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-propanoate

Molecular Formula:	C₃₉H₆₆N₂O₁₂	Molecular Weight:	754.947540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BRCNXLAKVWKNPR-LIACPWMRSA-N

4617-99-6

LEUCOMYCIN V 9-(ETHYL CARBONATE) 3,4B-DIPROPANOATE (1 supplier)

IUPAC Name: [(4R,5S,7R,9R,10R,11E,13E,16R)-10-(2-carboxyoxyethyl)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 62646-55-3
Synonyms: EINECS 263-671-0, Leucomycin V, 9-(ethyl carbonate) 3,4B-dipropanoate

Molecular Formula:	C₄₄H₇₁NO₁₇	Molecular Weight:	886.031040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: IFGHPPUMXUCMGF-RFVDBGARSA-N

62646-55-3

LEUCOMYCIN V 9-ACETATE 3-PROPANOATE (1 supplier)

IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-10-acetyloxy-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 43114-71-2
Synonyms: 9-Acetyl-4''-depropionylmidecamycin, Leucomycin V, 9-acetate 3-propanoate, CID6444845

Molecular Formula:	C₄₀H₆₅NO₁₅	Molecular Weight:	799.941800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: RGMPGMYEOQNLRJ-HUFPKKMTSA-N

43114-71-2

Leucomycin V, 3-acetate(9CI) (3 suppliers)

IUPAC Name: [(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 31642-61-2
Synonyms: Leucomycin U

Molecular Formula:	C₃₇H₆₁NO₁₄	Molecular Weight:	743.888 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: VMPKXDLYZIGGMM-YONOQPPNSA-N

31642-61-2

Leucomycin V, 4(sup B)-acetate 3-propanoate (1 supplier)

IUPAC Name: [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 35867-32-4
Synonyms: Antibiotic Mb 12, Antibiotic YL 704C(sub 2), Turimycin P(sub 2), Yl 704C(sub 2), Mb 12, 4''-Acetyl-4''-depropionylmidecamycin, AC1O5VJK, LS-87888, [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate

Molecular Formula:	C₄₀H₆₅NO₁₅	Molecular Weight:	799.941800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: KOQURIVQVVRBPL-HUFPKKMTSA-N

35867-32-4

LEUCOMYCIN V,12,13-DIHYDRO-12,13-EPOXY-,4B-ACETATE 3,9-DIPROPANOATE (2 suppliers)

IUPAC Name: [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-13-propanoyloxy-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] propanoate | CAS Registry Number: 35942-59-7
Synonyms: Propionylmaridomycin V, 9-Propionylmaridomycin V, CID6445463, LS-87905, 12,13-Dihydro-12,13-epoxyleucomycin V 4b-acetate 3,9-dipropanoate, Leucomycin V, 12,13-dihydro-12,13-epoxy-, 4b-acetate 3,9-dipropanoate

Molecular Formula:	C₄₃H₆₉NO₁₇	Molecular Weight:	872.004460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: YWQPPXKAXVHIBU-CCEZHUSRSA-N

35942-59-7

LEUCOMYCIN V,18-DEOXO-9-O-(2,6-DIDEOXY-3- C-METHYL-R-L-RIBO-HEXOPYRANOSYL)-18- HYDROXY- (1 supplier)

IUPAC Name: (4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-10-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4R,5S,6R)-5-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-7-(2-hydroxyethyl)-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-dien-2-one | CAS Registry Number: 87718-67-0
Synonyms: Spiramycin S

Molecular Formula:	C₄₂H₇₃NO₁₆	Molecular Weight:	848.037 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: CJKGNDLRMLFWEX-HTUCNQFHSA-N

87718-67-0

LEUCOMYCIN V,2,3-DIHYDRO-12,13-EPOXY-12,13-DIHYDRO-,4B-ACETATE 3-PROPANOATE (4 suppliers)

IUPAC Name: [(6E,14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-hydroxy-8-methoxy-3,12-dimethyl-5-oxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-dien-7-yl] propanoate | CAS Registry Number: 65947-11-7
Synonyms: EINECS 265-984-8, CID6441709, Fumaric modified rosin pentaerythritol ester, Leucomycin V, 2,3-dihydro-12,13-epoxy-12,13-dihydro-, 4B-acetate 3-propanoate

Molecular Formula:	C₄₀H₆₃NO₁₆	Molecular Weight:	813.925320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: GXZIEGAYUIWZED-VPXPGVMISA-N

65947-11-7

Leucomycin V,4A-O-de(2,6-dideoxy-3-C-methyl-a-L-ribo-hexopyranosyl)-9,10-didehydro-9-deoxy-10,13-dihydro-13-hydroxy-,(9E,11E,13S)- (1 supplier)

163660-07-9

Leucomycin V,4B-hexanoate (6 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] hexanoate | CAS Registry Number: 78897-52-6
Synonyms: Leucomycin A13, C14063

Molecular Formula:	C₄₁H₆₉NO₁₄	Molecular Weight:	799.984860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CUDHGRIZNLIHBG-TYBIZVFLSA-N

78897-52-6

Leucomycin V,9,10-didehydro-9-deoxy-10,11- dihydro-11-hydroxy-,3,4B-dipropanoate (1 supplier)

IUPAC Name: [(4R,5S,6S,7R,9R,10Z,13Z,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-12-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-10,13-dien-4-yl] propanoate | CAS Registry Number: 85316-17-2
Synonyms: neoisomidecamycin

Molecular Formula:	C₄₁H₆₇NO₁₅	Molecular Weight:	813.979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QGBBTOCKLLZIPJ-LQBNKYLSSA-N

85316-17-2

Leucomycin V,9,10-didehydro-9-deoxy-10,13-dihydro-13-hydroxy-, 4B-(3-methylbutanoate)3-propanoate (9CI) (0 suppliers)

11076-81-6

Leucomycin V,9-deoxy-10,11,12,13-tetrahydro-12,13-dihydroxy-9-oxo-, 3-acetate4B-(3-methylbutanoate) (9CI) (0 suppliers)

107807-20-5

Leucomycin V,9-deoxy-10,11-dihydro-9-oxo-, 4B-(3-methylbutanoate) (9CI) (0 suppliers)

115178-49-9

LEUCOMYCIN V,9-DEOXY-12,13-DIHYDRO-13- HYDROXY-9-OXO-,3-ACETATE 4B-(3-METHYLBUTANOATE) (1 supplier)

78530-13-9

Leucomycin V,9-deoxy-12,13-epoxy-12,13- dihydro-9-oxo-,3-acetate 4B-propanoate,(12S,13S)- (3 suppliers)

IUPAC Name: [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 58880-23-2
Synonyms: Deltamycin A2, BRN 1418157, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3-acetate 4(sup B)-propanoate, (12S,13S)-, AC1O63NL, LS-87894, [6-[6-[[(14E)-7-acetyloxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] propanoate

Molecular Formula:	C₄₀H₆₃NO₁₆	Molecular Weight:	813.925320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: FXALCAYPJGPQOF-OUKQBFOZSA-N

58880-23-2

Leucomycin V,9-deoxy-12,13-epoxy-12,13-dihydro-14-hydroxy-9-oxo-, 3-acetate4B-(3-methylbutanoate) (9CI) (0 suppliers)

107807-21-6

Leucomycin V,9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, hydrochloride, (12S,13S)- (9CI) (0 suppliers)

102629-86-7

LEUCOMYCIN V,9-DEOXY-12,13-EPOXY-12,13-DIHYDRO-9-OXO-,3-ACETATE 4(SUP B)-BUTANOATE,(12S,13S)- (4 suppliers)

Molecular Formula:	C₄₁H₆₅NO₁₆	Molecular Weight:	827.951900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: UHJLHWLKXDXMHZ-BUHFOSPRSA-N

58880-24-3

LEUCOMYCIN V,9-DEOXY-9-(DIMETHYLAMINO)-10,11,12,13-TETRAHYDRO-,4B-(3-METHYLBUTANOATE) (3 suppliers)

IUPAC Name: [6-[4-(dimethylamino)-6-[[10-(dimethylamino)-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-oxacyclohexadec-6-yl]oxy]-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 135363-57-4
Synonyms: 9-Dadtn, CID3083232, 9-N,N-Dimethylamino-9-deoxy-10,11,12,13-tetrahydroniddamycin, Leucomycin V, 9-deoxy-9-(dimethylamino)-10,11,12,13-tetrahydro-, 4B-(3-methylbutanoate)

Molecular Formula:	C₄₂H₇₆N₂O₁₃	Molecular Weight:	817.058440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: XKVKOEWRSDXDPU-UHFFFAOYSA-N

135363-57-4

Leucomycin V,9-deoxy-9-oxo-,4B-butanoate (0 suppliers)

81014-77-9

LEUCOMYCIN V,9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,(9(5S,6R))-,(1,2-ETHANEDIYLBIS(IMINO-4,1-PHENYLENE))BIS(ARSONATE) (1:1) (SALT) (1 supplier)

IUPAC Name: [4-[2-(4-arsonoanilino)ethylamino]phenyl]arsonic acid;2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,5R,6S)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-[(5S,6S)-5-(dimethylamino)-6-hydroxyoxan-2-yl]oxy-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 93841-79-3
Synonyms: EINECS 299-051-1, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, (9(5S,6R))-, (1,2-ethanediylbis(imino-4,1-phenylene))bis(arsonate) (1:1) (salt)

Molecular Formula:	C₅₇H₉₂As₂N₄O₂₀	Molecular Weight:	1303.198380 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: MCJCSKLQRRSJRN-ZWVUVTSFSA-N

93841-79-3

LEUCOMYCIN V,9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,3-ACETATE,(9(5S,6R))-,4,4-METHYLENEBIS(3-HYDROXY-2-NAPHTHALENECARBOXYLATE) (1:1) (SALT) (1 supplier)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] acetate | CAS Registry Number: 97862-05-0
Synonyms: EINECS 308-047-1, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3-acetate, (9(5S,6R))-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1) (salt)

Molecular Formula:	C₆₈H₉₂N₂O₂₁	Molecular Weight:	1273.458880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	23

InChIKey: XVCWSQMFQKBKCI-GXQIOXFJSA-N

97862-05-0

LEUCOMYCIN V,9-O-(5-(DIMETHYLAMINO)TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL)-,4(SUP B)-ACETATE 3-PROPANOATE,(9-(2R,5S,6R))- (2 suppliers)

IUPAC Name: [(11Z,13E)-6-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[5-(dimethylamino)-6-methyloxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 112501-15-2
Synonyms: 4''-Acetylspiramycin III, 4''-O-Acetylspiramycin C, CID6450564, LS-87917, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 4(sup B)-acetate 3-propanoate, (9-(2R,5S,6R))-

Molecular Formula:	C₄₈H₈₀N₂O₁₆	Molecular Weight:	941.152600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: VCZCNQGYDMIUGX-WOTOSPDLSA-N

112501-15-2

LEUCOMYCIN V,9-O-[(2R,5S,6R)-5-(DIMETHYLAMINO) TETRAHYDRO-6-METHYL-2H-PYRAN-2-YL]- ,4B-(3-METHYLBUTANOATE) 3-PROPANOATE (1 supplier)

212125-76-3

Leucomycin V,9-O-[(5S,6R)-5-(dimethylamino) tetrahydro-6-methyl-2H-pyran-2-yl]- ,3-acetate 4B-(3-methylbutanoate) (0 suppliers)

67055-89-4

LEUCOMYOSUPPRESSIN (4 suppliers)

Leucomyosuppressin (lms) (1 supplier)

LEUCOMYOSUPPRESSIN PEPTIDE (1 supplier)

Leuconol (0 suppliers)

8069-27-0

LEUCONOLAM (10 suppliers)

Synonyms: Leuconolam, Leuconolam sesquihydrate, CID125060, 8a-Ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxyindolizino(8,1-ef)(1)benzazonine-6,13-(5H,9H)-dione, Indolizino(8,1-ef)(1)benzazonine-6,13(5H,9H)-dione, 8a-ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxy-, stereoisomer

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXDBJKLQCGAPQX-UHFFFAOYSA-N

93710-27-1

Leuconolide (1 supplier)

IUPAC Name: 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,6,10-trihydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 61828-46-4

Molecular Formula:	C₂₀H₃₂O₇	Molecular Weight:	384.469 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKBWORNUVUBMDZ-JFHUICBYSA-N

61828-46-4

LEUCONOLIDE-A(3)-5,18-HEMIACETAL (1 supplier)

IUPAC Name: [(1R,3R,4S,5E,7E,10R,14R,15S,16S)-4,18-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11,17-dioxabicyclo[14.3.0]nonadeca-5,7-dien-14-yl] acetate | CAS Registry Number: 52442-90-7
Synonyms: Leuconolide-A(3)-5,18-hemiacetal, Leuconolide, 18-deoxo-5-deoxy-5,18-epoxy-18-hydroxy-, 3-acetate

Molecular Formula:	C₂₂H₃₄O₈	Molecular Weight:	426.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YBJQWZAYLQQAPP-GKCQUIOOSA-N

52442-90-7

LEUCONOSTOC OENOS (1 supplier)

72869-38-6

Leucopelargonidin (5 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 520-17-2
Synonyms: cis 3,4-leucopelargonidin, LEUCOPELARGONIDIN-CMPD, 3,4,4',5,7-Flavanpentol, CID3286789, C03648, 2H-Benzopyran-3,4,5,7-tetrol, 3,4-dihydro-2-(4-hydroxyphenyl)-

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FSVMLWOLZHGCQX-UHFFFAOYSA-N

520-17-2

Leucopeonidin (1 supplier)

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3,4,4a,8a-tetrahydro-2H-chromene-3,4,5,7-tetrol | CAS Registry Number: 20408-92-8

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZZNPEGJLMUWYNN-UHFFFAOYSA-N

20408-92-8

leucophleoxol (1 supplier)

IUPAC Name: (4R,4aS,4bS,5R,7R,10aS)-1,1,4a,7-tetramethyl-7-[(2R)-oxiran-2-yl]-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-4,5-diol | CAS Registry Number: 77063-88-8
Synonyms: Leucophleoxol

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIJPBDSFAHXVGP-NGMKBNETSA-N

77063-88-8

LEUCOPHYLLIN B (1 supplier)

203182-31-4

LEUCOPHYLLONE (1 supplier)

170904-49-1

LEUCOPTERIN (10 suppliers)

IUPAC Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione | CAS Registry Number: 492-11-5
Synonyms: Leikopterin, Leukopterin, Spectrum_001136, SpecPlus_000324, Spectrum2_000587, Spectrum3_000761, Spectrum4_001724, Spectrum5_000488, NCIOpen2_001382, BSPBio_002402, KBioGR_002108, KBioSS_001616, DivK1c_006420, SPECTRUM1500874, SPBio_000434, 2-Aminopteridine-4,6,7-triol, STOCK1N-14526, KBio1_001364, KBio2_001616, KBio2_004184

Molecular Formula:	C₆H₅N₅O₃	Molecular Weight:	195.135600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SFLOGVVDXPCWGR-UHFFFAOYSA-N

492-11-5

Leucopyrokinin (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 104052-00-8
Synonyms: AC1L41U7, Pglu-thr-ser-phe-thr-pro-arg-leu-NH2, (2S)-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula:	C₄₂H₆₆N₁₂O₁₂	Molecular Weight:	931.046640 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: NEKVWFJBFXHZFD-SIDKUONNSA-N

104052-00-8

LEUCOPYROKININ (4-8) (1 supplier)

Leucopyrokinin (4-8); Pheromonotropic Pentapeptide (1 supplier)

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