AJMALANIUM,17,21-DIHYDROXY-4-(2-HYDROXY-3-METHOXYPROPYL)-,(17R,21-A)-,AJMALANIUM,17,21-DIHYDROXY-4-(2-HYDROXY-3-PROPOXYPROPYL)-,(17R,21-A)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

39201 to 39250 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

AJMALANIUM,17,21-DIHYDROXY-4-(2-HYDROXY-3-METHOXYPROPYL)-,(17R,21-A)- (1 supplier)

Synonyms: BRN 4033226, (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-methoxypropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(2-hydroxy-3-methoxypropyl)-, (17R,21-alpha)-

Molecular Formula:	C₂₄H₃₅N₂O₄+	Molecular Weight:	415.545700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEHCRDKJZFTXBS-LZSHPBGSSA-N

58892-89-0

AJMALANIUM,17,21-DIHYDROXY-4-(2-HYDROXY-3-PROPOXYPROPYL)-,(17R,21-A)- (1 supplier)

Synonyms: BRN 4037614, (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-propoxypropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(2-hydroxy-3-propoxypropyl)-, (17R,21-alpha)-

Molecular Formula:	C₂₆H₃₉N₂O₄+	Molecular Weight:	443.598860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBVOTHSQFXPNLY-MGKSFGKBSA-N

58892-91-4

AJMALANIUM,17,21-DIHYDROXY-4-(2-HYDROXY-3-PYRROLIDIN-1-YLPROPYL)-,(17R,21-A)- (1 supplier)

Synonyms: BRN 4043544, LS-15673, (17R,21-alpha)-17,21-Dihydroxy-4-(2-hydroxy-3-pyrrolidinopropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(2-hydroxy-3-pyrrolidinopropyl)-, (17R,21-alpha)-

Molecular Formula:	C₂₇H₄₀N₃O₃+	Molecular Weight:	454.624800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSINHRRJSUOBJB-QBDIDOSNSA-N

47719-73-3

AJMALANIUM,17,21-DIHYDROXY-4-(3-ETHOXY-2-HYDROXYPROPYL)-,(17R,21-A)- (1 supplier)

Synonyms: BRN 4164788, (17R,21-alpha)-17,21-Dihydroxy-4-(3-ethoxy-2-hydroxypropyl)ajmalanium, Ajmalanium, 17,21-dihydroxy-4-(3-ethoxy-2-hydroxypropyl)-, (17R,21-alpha)-

Molecular Formula:	C₂₅H₃₇N₂O₄+	Molecular Weight:	429.572280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WSGGXOYZBAZKQO-SQRYPUJASA-N

58892-90-3

Ajmalanium,17,21-dihydroxy-4-(phenylmethyl)-, chloride, (17R,21a)- (9CI) (0 suppliers)

Synonyms: N4-Benzylajmalinium chloride, Ajmalinium, N(sup 4)-benzyl-, chloride, (4-alpha,17R,21-alpha)-17,21-Dihydroxy-4-(phenylmethyl)ajmalanium chloride, Ajmalanium, 17,21-dihydroxy-4-(phenylmethyl)-, chloride, (4-alpha,17R,21-alpha)-, LS-15674

Molecular Formula:	C₂₇H₃₃ClN₂O₂	Molecular Weight:	453.016120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHCLKYKERNMDFQ-QAZNGJMHSA-M

168610-89-7

AJMALICINE HCL (5 suppliers)

Synonyms: Ajmalicine, Prestwick_8, Ajmalicine hydrochloride, Ajmalicine, hydrochloride, gamma-Yohimbin hydrochloride, gamma-Yohimbine hydrochloride, RAUBASINE HYDROCHLORIDE, Ajmalicine, monohydrochloride, MLS002153894, C21H24N2O3.HCl, EINECS 224-471-9, MolPort-003-925-456, HMS1569H06, Ajmalicine, monohydrochloride (8CI), CID168978, ajmalicine, hydrochloride(19alpha)-isomer, LS-15652, SMR001233243, Methyl (19alpha)-16,17-didehydro-19-methyloxayohimban-16-carboxylate hydrochloride, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWPZOTNKHMBWPD-QAWKRFFXSA-N

4373-34-6

Ajmalicine pseudoindoxyl (0 suppliers)

5802-00-6

AJMALIDINE (4 suppliers)

Synonyms: Ajmalidine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.424 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLUFXYAXVHAFTF-DPZRFMGBSA-N

639-30-5

AJMALIMINE (1 supplier)

Ajmaline (16 suppliers)

Synonyms: ajmaline, Ajimalin, Ajimalin (TN), (+)-Ajmaline, Ajmaline (JP15), ajmalan-17alpha,21alpha-diol, CHEBI:28462, C06542, D00199

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.432640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJDRUOGAGYHKKD-HEFSZTOGSA-N

4360-12-7

AJMALINE DIACETATE (1 supplier)

19775-56-5

Ajmaline hydrochloride (4 suppliers)

Synonyms: Ajmaline, hydrochloride, Chlorhydrate de raugalline, Chlorhydrate de raugalline [French], EINECS 224-562-3, Ajmalan-17(R),21alpha-diol hydrochloride, LS-15655, Ajmalan-17,20-diol, hydrochloride, (17R,21alpha)-

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FNCWZVOLGCRECX-MNGKQSICSA-N

4410-48-4

AJMALINE PHENYLBARBITURATE (2 suppliers)

Synonyms: AJ-Pbb, Ajmaline phenylbarbiturate, Ajmalan-17,21-diol, (17R,21alpha)-, mixt. with 5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₃₀H₃₄N₄O₅	Molecular Weight:	530.614760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FQHDUMDHVKEPDU-MNGKQSICSA-N

81424-61-5

AJMALINIUM P-TOLUENESULFONATE (1 supplier)

Synonyms: Ajmaline, p-toluenesulfonate, Ajmalinium p-toluenesulfonate, LS-15638, (17R,21-alpha)-Ajmalan-17,21-diol mono(4-methylbenzenesulfonate) (salt), Ajmalan, 17,21-dihydroxy-, 4-methylbenzenesulfonate, (17R,21-alpha)-, Ajmalan-17,21-diol, (17R,21-alpha)-, mono(4-methylbenzenesulfonate) (salt)

Molecular Formula:	C₂₇H₃₄N₂O₅S	Molecular Weight:	498.634260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SVWOYYMXXKRUHK-MNGKQSICSA-N

168700-00-3

AJOENE (4 suppliers)

IUPAC Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene | CAS Registry Number: 92285-01-3
Synonyms: Ajoene, trans-Ajoene, Ajoene, trans-, (E)-Ajoene, NSC614554, 2C9H14OS3, CHEBI:302361, AIDS003903, NSC 614554, AIDS-003903, CID5386591, 4,5,9-Trithiadodeca-1,6,11-triene 9-oxide, LS-178167, C16758, Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, 2-Propenyl-3-(2-propenylsulfinyl)-1-propenyl disulfide, (E)-1-Allyldisulfanyl-3-(prop-2-ene-1-sulfinyl)-propene, 92284-99-6

Molecular Formula:	C₉H₁₄OS₃	Molecular Weight:	234.401860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXELFRRANAOWSF-FNORWQNLSA-N

92285-01-3

Ajowan Oil (9 suppliers)

8001-99-8

AJOWAN SEED 60% OIL (0 suppliers)

97676-13-6

Ajowan Seed Oleoresin (0 suppliers)

AJOWAN,EXT (1 supplier)

91745-13-0

AJS1669 (1 supplier)

IUPAC Name: 2-[[5-[[4-(4,5-difluoro-2-methylsulfanylphenyl)phenoxy]methyl]furan-2-carbonyl]-(furan-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1853130-05-8
Synonyms: SCHEMBL22375117

Molecular Formula:	C₂₆H₂₁F₂NO₆S	Molecular Weight:	513.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IQZYODALPHIPRX-UHFFFAOYSA-N

1853130-05-8

AJUFORRESTIN A (2 suppliers)

Ajuforrestin B (2 suppliers)

IUPAC Name: (8R,11bS)-7,11-dihydroxy-3,4,8,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one | CAS Registry Number: 708277-48-9
Synonyms: D85139

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOJNWDYXALZJGT-FVINQWEUSA-N

708277-48-9

AJUGA BRACTEOSA,EXT (1 supplier)

93347-97-8

AJUGA CHAMAEPYTIS,EXT (1 supplier)

90320-24-4

AJUGA MULTIFLORA EXTRACT (0 suppliers)

AJUGA OFFICINALIS AS CONTROL (0 suppliers)

AJUGA REPTANS,EXT (3 suppliers)

90320-26-6

Ajuga Turkestanica Extract (1 supplier)

AJUGACUMBIN A (1 supplier)

AJUGACUMBIN C (1 supplier)

IUPAC Name: [(1R,3S,4aR,5S,7R,8S,8aR)-1,3,5-triacetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 124961-68-8
Synonyms: CID6442459, CID 6442459

Molecular Formula:	C₃₁H₄₂O₁₁	Molecular Weight:	590.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YFBKCESBPAGZCB-DMOSALLVSA-N

124961-68-8

AJUGACUMBIN E (1 supplier)

IUPAC Name: [(1S,3S,4aR,5S,8S,8aR)-1,3,5-triacetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl 3-hydroxy-2-methylidenebutanoate | CAS Registry Number: 132922-43-1
Synonyms: CID179907, CID 179907

Molecular Formula:	C₃₁H₄₂O₁₂	Molecular Weight:	606.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PIIQPVTUGULYTD-SPWUECPUSA-N

132922-43-1

Ajugalactone (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14R,17S)-17-[(1R)-1-[(2R)-4-ethyl-5-methyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-dione | CAS Registry Number: 42975-12-2
Synonyms: CHEBI:27984, (22R)-2beta,3beta,14,20-tetrahydroxy-22,26-epoxy-5beta-stigmasta-7,24-diene-6,12,26-trione, AC1L49LH, CHEMBL2087160, (2S,3R,5R,9R,10R,13R,14R,17S)-17-[(1R)-1-[(2R)-4-ethyl-5-methyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,15,16,17-decahydrocyclopenta[a]phenanthrene-6,12-dione, LMST01040152, C08810

Molecular Formula:	C₂₉H₄₀O₈	Molecular Weight:	516.623100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LLPOMLNTBDOEOC-LYUHEGIFSA-N

42975-12-2

Ajugalide C (1 supplier)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 853247-64-0
Synonyms: CHEBI:69882, CHEMBL1813870, Q27138226, {(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-5,6-dimethyloctahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl acetate

Molecular Formula:	C₂₄H₃₄O₈	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DSTKFVXVQRVYIH-VQSMGOMNSA-N

853247-64-0

Ajugalide D (2 suppliers)

IUPAC Name: methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate | CAS Registry Number: 853247-65-1
Synonyms: MolPort-039-338-558

Molecular Formula:	C₂₁H₃₂O₆	Molecular Weight:	380.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDMPRXRGZXNSLR-KNRKMXSKSA-N

853247-65-1

AJUGAMACRIN D (1 supplier)

152511-39-2

AJUGAMACRIN E (1 supplier)

152511-40-5

Ajugamarin A 1 (2 suppliers)

IUPAC Name: [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 78798-40-0
Synonyms: CHEBI:69878, Ajugamarin A1, AC1O5TW4, CHEMBL1813866, [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, (1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-((acetyloxy)methyl)-5-((2S)-2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (2E)-

Molecular Formula:	C₂₉H₄₀O₁₀	Molecular Weight:	548.621900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HZPBAEMQRBYDPW-CJARLIFWSA-N

78798-40-0

AJUGAMARIN A 2 (1 supplier)

IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 122587-82-0
Synonyms: Ajugamarin A 2, CID6442443, CID 6442443, 2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-5-(2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(E),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-

Molecular Formula:	C₃₁H₄₂O₁₁	Molecular Weight:	590.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IAAHUGSOWYSQSN-XIFOBMOHSA-N

122587-82-0

AJUGAMARIN B 1 (2 suppliers)

IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121521-88-8
Synonyms: Ajugamarin B 1, CID180062

Molecular Formula:	C₂₉H₄₂O₁₀	Molecular Weight:	550.637780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BRIXIZXUQQCUIP-OFLICERBSA-N

121521-88-8

AJUGAMARIN B 3 (1 supplier)

IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-4a-(acetyloxymethyl)-5-hydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121449-66-9
Synonyms: Ajugamarin B 3, CID180055, CID 180055, Butanoic acid, 2-methyl-, 8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(S*),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₇H₄₀O₉	Molecular Weight:	508.601100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CLJVKWUXMLHMNP-UUSPLHFDSA-N

121449-66-9

Ajugamarin chlorohydrin (1 supplier)

IUPAC Name: [(4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-4-(chloromethyl)-4-hydroxy-8-[(2R)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 85447-27-4

Molecular Formula:	C₂₉H₄₁ClO₁₀	Molecular Weight:	585.087 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CWWDVANTGWQWKM-QQFGKRSBSA-N

85447-27-4

AJUGAMARIN F 3 (1 supplier)

IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8aR)-4a-(acetyloxymethyl)-4-hydroxy-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 123297-98-3
Synonyms: Ajugamarin F 3, CID180167, Butanoic acid, 2-methyl-, (1S)-2-((1R,4aR,5S,6R,8S,8aR)-8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (2S)-, Butanoic acid, 2-methyl-, 2-(8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₇H₄₀O₈	Molecular Weight:	492.601700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DLWHBMFPGCORJS-XGYWGJSESA-N

123297-98-3

AJUGAMARIN F4 (1 supplier)

AJUGAMARIN G1 (1 supplier)

AJUGAMARIN H1 (1 supplier)

AJUGAMARIN L2 (1 supplier)

Ajuganipponin A (2 suppliers)

IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,5R,8R,8aR)-4,8-diacetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 936323-13-6
Synonyms: CHEBI:69879, CHEMBL1813867, (1S)-2-{(1R,4R,4aR,5S,6R,8S,8aR)-4,8-bis(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-5-yl}-1-(5-oxo-2,5-dihydrofuran-3-yl)ethyl (2E)-2-methylbut-2-enoate

Molecular Formula:	C₃₁H₄₂O₁₁	Molecular Weight:	590.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SJNMHXILDVKBPL-BEEMTZEWSA-N

936323-13-6

Ajugapantin A (2 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-1,5-diacetyloxy-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 121449-67-0

Molecular Formula:	C₂₈H₃₈O₁₁	Molecular Weight:	550.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KBIJVGBQDPMKKO-YSWDODBISA-N

121449-67-0

AJUGAPYRIN A (1 supplier)

202343-93-9

AJUGAREPTANSONE B (2 suppliers)

IUPAC Name: [(1S,2R,4S,4aR,5R,8aR)-4-acetyloxy-1,2-dimethyl-8-oxo-1-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4,8a-tetrahydronaphthalene-5,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 79495-91-3
Synonyms: Ajugareptansone B, CID157530, Spiro(naphthalene-1(4H),2'-oxiran)-4-one, 8-(acetyloxy)-8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-4a,5,6,7,8,8a-hexahydro-5,6-dimethyl-, (1R,4aR,5S,6R,8S,8aR)-, Spiro(naphthalene-1(4H),2'-oxiran)-4-one, 8-(acetyloxy)-8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-4a,5,6,7,8,8a-hexahydro-5,6-dimethyl-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZECRFAVEBTUJCF-YNGUIKLFSA-N

79495-91-3

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