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CHEMICAL products beginning with : C
62951 to 63000 of 117548 results  Page: << Previous 50 Results [1260] 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chrysene, 6-nitro- (2 suppliers)
Chrysene, dodecahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,5,6,6a,7,8,9-dodecahydrochrysene | CAS Registry Number: 100602-08-2
Synonyms: ACMC-20m3om, CTK0G8755

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OESCMXNUUMGAIU-UHFFFAOYSA-N

100602-08-2
Chrysene, dodecahydropentamethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7,8,8,9-pentamethyl-1,2,3,9,10,10a,10b,11,12,12a-decahydrochrysene | CAS Registry Number: 93644-21-4
Synonyms: ACMC-20lxwz, CTK3F5746

Molecular Formula: C23H34Molecular Weight: 310.516060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBKZQFJVVPJBPS-UHFFFAOYSA-N

93644-21-4
CHRYSENE, NITRO (0 suppliers)
Compound Structure IUPAC Name: 1-nitrochrysene | CAS Registry Number: 63021-85-2
Synonyms: 1-Nitrochrysene, CCRIS 6148, 81316-77-0, AC1L2BLV, CTK3F0324, LS-194160, LS-194275, LS-194928

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRNATAWQTZDBFV-UHFFFAOYSA-N

63021-85-2
Chrysene, octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,5,6-octahydrochrysene | CAS Registry Number: 91741-91-2
Synonyms: ACMC-20luvz, CTK3G3698

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAWWVEPFRVXKJJ-UHFFFAOYSA-N

91741-91-2
Chrysene, trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethylchrysene | CAS Registry Number: 60826-77-9
Synonyms: CTK1I9888

Molecular Formula: C21H18Molecular Weight: 270.367620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGMNAZASKCROL-UHFFFAOYSA-N

60826-77-9
Chrysene,1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene | CAS Registry Number: 1610-22-6
Synonyms: 1,2,3,4,4a,7,8,9,10,11,12,12a-Dodecahydrochrysene, Chrysene, 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-, NSC114857, AC1L39WW, NSC-114857, 1,3,4,5,6,7,8,9,10,10a-Dodecahydrochrysene, 1,3,4,4a,7,8,9,10,11,12,12a-Dodecahydrochrysene, 1,3,4,5,6,7,8,13,14,15,16-Dodecahydrochrysene, Chrysene,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DISXLARWFONJQP-UHFFFAOYSA-N

1610-22-6
Chrysene,1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-6-octyl- (3 suppliers)
Compound Structure IUPAC Name: 6-octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene | CAS Registry Number: 55281-94-2
Synonyms: 12-n-Octyl-1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrochrysene, NSC112734, AC1L6OEF, AC1Q1GL7, CTK5A3330, AR-1C0692, AG-K-41997, NSC 112734, NSC-112734, 12-n-Octyl-1,3,4,5,6,6a,7,8,9,10,10a-dodecahydrochrysene, 6-Octyl-1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene, Chrysene,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-6-octyl-, Chrysene, 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydro-6-octyl-

Molecular Formula: C26H40Molecular Weight: 352.595800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMLSEQMTIVHKQP-UHFFFAOYSA-N

55281-94-2
Chrysene,1,2,3,4,5,6-hexahydro-8-nitro- (2 suppliers)
Compound Structure IUPAC Name: 8-nitro-1,2,3,4,5,6-hexahydrochrysene | CAS Registry Number: 141511-29-7
Synonyms: CCRIS 4948, 2-Nitro-7,8,9,10,11,12-hexahydrochrysene, 7,8,9,10,11,12-Hexahydro-2-nitrochrysene, Chrysene, 7,8,9,10,11,12-hexahydro-2-nitro-, AC1L4CGX, LS-53608, 8-nitro-1,2,3,4,5,6-hexahydrochrysene, Chrysene, 1,2,3,4,5,6-hexahydro-8-nitro-, Chrysene, 1,2,3,4,5,6-hexahydro-8-nitro- (9CI)

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNAHHYXTVAAJLP-UHFFFAOYSA-N

141511-29-7
Chrysene,1,2,3,4-tetrahydro-1,11-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,11-dimethyl-1,2,3,4-tetrahydrochrysene | CAS Registry Number: 52171-94-5
Synonyms: 1,11-Dimethyl-1,2,3,4-tetrahydrochrysene, CHRYSENE, 1,11-DIMETHYL-1,2,3,4-TETRAHYDRO-, AC1L23DF, CTK8J0001, LS-53575

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJQPFVFZAZFPRE-UHFFFAOYSA-N

52171-94-5
Chrysene,1,2,3,4-tetrahydro-3,3,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3,7-trimethyl-2,4-dihydro-1H-chrysene | CAS Registry Number: 65755-17-1
Synonyms: AC1L2IM6, 3,3,7-TRIMETHYL-1,2,3,4-TETRAHYDROCHRYSENE, 3,3,7-trimethyl-2,4-dihydro-1H-chrysene

Molecular Formula: C21H22Molecular Weight: 274.399380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTVDSTXNADETPK-UHFFFAOYSA-N

65755-17-1
Chrysene,1-fluoro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-5-methylchrysene | CAS Registry Number: 64977-44-2
Synonyms: 1-Fluoro-5-methylchrysene, BRN 2531979, CHRYSENE, 1-FLUORO-5-METHYL-, AC1L2I6X, LS-53601

Molecular Formula: C19H13FMolecular Weight: 260.304923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEMHABFHBIXNKT-UHFFFAOYSA-N

64977-44-2
Chrysene,12-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 12-methoxy-5-methylchrysene | CAS Registry Number: 64977-25-9
Synonyms: Chrysene, 12-methoxy-5-methyl-, 12-methoxy-5-methylchrysene, AC1L490M

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMBKAVDXRULHKV-UHFFFAOYSA-N

64977-25-9
Chrysene,2-(1,1-dimethylbutyl)octadecahydro-1,4a,4b,6a,9,9-hexamethyl-,(1R,2R,4aR,4bR,6aR,10aS,10bR,12aR)- (0 suppliers)108396-55-0
CHRYSENE,2-DIOL-3,4-EPOXIDE-1 (2 suppliers)
Compound Structure Synonyms: Anti-cde, AC1L3FV2, CHEMBL1743214, 64920-33-8, 64938-66-5, 1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (+-)-1beta,2alpha-Dihydroxy-3beta,4beta-epoxy-1,2,3,4-tetrahydrochrysene, (7R,8S,8aR,9aS)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol, (7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrochryseno[3,4-b]oxirene-7,8-diol

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPTYXJLOWLVCMU-UHFFFAOYSA-N

67252-82-8
Chrysene,3-fluoro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-5-methylchrysene | CAS Registry Number: 64977-45-3
Synonyms: 3-Fluoro-5-methylchrysene, BRN 2531863, CHRYSENE, 3-FLUORO-5-METHYL-, AC1L2I70, CTK8J8570, LS-53602

Molecular Formula: C19H13FMolecular Weight: 260.304923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYWINKYOWCBNEB-UHFFFAOYSA-N

64977-45-3
Chrysene,5,6-dihydro-5,6-bis(methylene)- (0 suppliers)16277-47-7
Chrysene,6,12-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,12-dimethylchrysene | CAS Registry Number: 14207-77-3
Synonyms: 6,12-Dimethylchrysene, AC1MI06T, Chrysene, 6,12-dimethyl-

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWPUAQJGAUPPIB-UHFFFAOYSA-N

14207-77-3
Chrysene,7-(2,2-dimethylpropyl)octadecahydro-1,1,4a,8,8,10a,10b-heptamethyl-,(4aS,4bR,6aR,7S,10aR,10bR,12aS)- (0 suppliers)105663-55-6
Chrysene,7-[(1S)-1,2-dimethylpropyl]octadecahydro-1,1,4a,8,8,10a,10b-heptamethyl-,(4aS,4bR,6aR,7S,10aR,10bR,12aS)- (0 suppliers)78920-55-5
Chrysene,8-ethyloctadecahydro-1,1,4a,8,10a,10b-hexamethyl-7-(2-methylpropyl)-,(4aS,4bR,6aR,7S,8R,10aR,10bR,12aS)- (0 suppliers)105641-27-8
Chrysene,ethyl- (0 suppliers)71277-86-6
Chrysene,octadecahydro-1,4a,4b,6a,9,10-hexamethyl-1-(4-methylpentyl)-,(1S,4aR,4bR,6aR,9R,10S,10aS,10bR,12aR)- (0 suppliers)130353-79-6
CHRYSENE-1,2-DIHYDRODIOL (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 28622-71-1
Synonyms: AC1MHYXD, Chrysenediol, dihydro-, Chrysene-1,2-dihydrodiol, 1,2-dihydrochrysene-1,2-diol, 1,2-Dihydro-1,2-chrysenediol, CTK3E3008, 1,2-Chrysenediol, 1,2-dihydro-, 1,2-Dihydro-1,2-dihydroxychrysene, 820235-18-5

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIMJIRFFDLQHJJ-UHFFFAOYSA-N

28622-71-1
CHRYSENE-1,2-QUINONE (7 suppliers)
Compound Structure IUPAC Name: chrysene-1,2-dione | CAS Registry Number: 2304-83-8
Synonyms: 1,2-CHRYSENEDIONE, 1,2-Chrysoquinone, CCRIS 2023, Chrysene-1,2-quinone, EINECS 218-965-3, BRN 2530139, chrysene-1,2-dione, AC1L28QR, CTK1A4688, AG-E-66819, 1,2-Chrysoquinone;Chrysene-1,2-quinone, LS-53595

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXQDINHHHLYVOC-UHFFFAOYSA-N

2304-83-8
CHRYSENE-3,4-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: 3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 28622-72-2
Synonyms: 3,4-Dihydro-3,4-chrysenediol, 3,4-dihydrochrysene-3,4-diol, 3,4-Dihydro-3,4-dihydroxychrysene, (3R,4R)-3,4-dihydrochrysene-3,4-diol, Chrysene-3,4-diol, AC1Q7BBC, Chrysene-3,4-dihydrodiol, AC1L4N5B, CTK4G1778, 3,4-Chrysenediol,3,4-dihydro-, 64920-32-7, AR-1E9174, AR-1E9175, AG-J-91382, Benzo[a]phenanthrene, 3,4-dihydro-3,4-dihydroxy-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOKPMCWSKPASGO-UHFFFAOYSA-N

28622-72-2
CHRYSENE-5,6-DIHYDRODIOL (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrochrysene-5,6-diol | CAS Registry Number: 28622-73-3
Synonyms: 5,6-dihydrochrysene-5,6-diol, 5,6-Dihydro-5,6-chrysenediol, trans-5,6-Dihydroxy-5,6-dihydrochrysene, AC1Q7AXZ, Chrysene-5,6-dihydrodiol, AC1L4N5E, 5,6-Dihydro-5,6-dihydroxychrysene, PL053095

Molecular Formula: C18H14O2Molecular Weight: 262.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMNSFGGRBHRGSN-UHFFFAOYSA-N

28622-73-3
CHRYSENE-5,6-IMINE (4 suppliers)
Compound Structure Synonyms: CCRIS 6808, Chrysene-5,6-imine, BRN 4254861, 1a,11c-Dihydro-1H-chryseno(5,6-b)azirine, 1H-Chryseno(5,6-b)azirine, 1a,11c-dihydro-, AC1L2OQB, LS-53629

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRCKOBPZOSBFAT-UHFFFAOYSA-N

132335-15-0
CHRYSENE-5,6-OXIDE (2 suppliers)
Compound Structure Synonyms: Chrysene-5,6-oxide, Chrysene, K-region epoxide, CCRIS 886, Chrysene 5,6-oxide, Chrysene 5,6-epoxide, Chrysene-5,6-epoxide, 5,6-Epoxy-5,6-dihydrochrysene, 1a,11c-Dihydrochryseno(5,6-b)oxirene, BRN 1316420, CHRYSENE, 5,6-EPOXY-5,6-DIHYDRO-, 1a,11c-dihydrochryseno[5,6-b]oxirene, AC1L1CET, LS-53598, Chryseno(5,6-b)oxirene, 1a,11c-dihydro-, 5-17-02-00470 (Beilstein Handbook Reference), Chryseno(5,6-b)oxirene, 1a,11c-dihydro- (9CI)

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYYARLZUMSKDPQ-UHFFFAOYSA-N

15131-84-7
Chrysene-6-sulfonic Acid;pyridine (3 suppliers)
Compound Structure IUPAC Name: chrysene-6-sulfonic acid;pyridine | CAS Registry Number: 7496-03-9
Synonyms: NSC407610, AC1L89C6, chrysene-6-sulfonic acid; pyridine, NSC-407610

Molecular Formula: C23H17NO3SMolecular Weight: 387.450980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUCPTKZFXXQSNX-UHFFFAOYSA-N

7496-03-9
Chrysene-D12 (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriochrysene | CAS Registry Number: 1719-03-5
Synonyms: CHRYSENE, Chrysene, perdeutero-, 364614_ALDRICH, 442523_SUPELCO, MolPort-003-930-975, CID3083729

Molecular Formula: C18H12Molecular Weight: 240.361821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WDECIBYCCFPHNR-AQZSQYOVSA-N

1719-03-5
CHRYSENE-D12 99% (1 supplier)
CHRYSENE-D12, 1000UG/ML (1 supplier)
CHRYSENE-D12, 25UG/ML IN TOLUENE, 1ML (1 supplier)
CHRYSENE-TRANS-3,4-DIHYDRODIOL (5 suppliers)
Compound Structure IUPAC Name: 3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 64920-32-7
Synonyms: 3,4-Dihydro-3,4-chrysenediol, 3,4-dihydrochrysene-3,4-diol, 3,4-Dihydro-3,4-dihydroxychrysene, 28622-72-2, (3R,4R)-3,4-dihydrochrysene-3,4-diol, Chrysene-3,4-diol, AC1Q7BBC, Chrysene-3,4-dihydrodiol, AC1L4N5B, CTK4G1778, 3,4-Chrysenediol,3,4-dihydro-, AR-1E9174, AR-1E9175, AG-J-91382, Benzo[a]phenanthrene, 3,4-dihydro-3,4-dihydroxy-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOKPMCWSKPASGO-UHFFFAOYSA-N

64920-32-7
CHRYSENE-TRANS-5,6-DIHYDRODIOL (6 suppliers)
Compound Structure IUPAC Name: (5R,6R)-5,6-dihydrochrysene-5,6-diol | CAS Registry Number: 56183-24-5
Synonyms: CCRIS 2021, trans-Chrysene-5,6-diol, trans-5,6-Dihydrochrysene-5,6-diol, trans-5,6-Dihydro-5,6-dihydroxychrysene, trans-5,6-Dihydroxy-5,6-dihydrochrysene, CHRYSENE-5,6-DIOL, 5,6-DIHYDRO-, trans-, AC1L26GS, LS-53578, (5R,6R)-5,6-dihydrochrysene-5,6-diol

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMNSFGGRBHRGSN-QZTJIDSGSA-N

56183-24-5
CHRYSENEDIOL, DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 820235-18-5
Synonyms: AC1MHYXD, Chrysenediol, dihydro-, Chrysene-1,2-dihydrodiol, 1,2-dihydrochrysene-1,2-diol, 1,2-Dihydro-1,2-chrysenediol, CTK3E3008, 1,2-Chrysenediol, 1,2-dihydro-, 1,2-Dihydro-1,2-dihydroxychrysene, 28622-71-1

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIMJIRFFDLQHJJ-UHFFFAOYSA-N

820235-18-5
Chrysenesulfonic acid, sodium salt (0 suppliers)29658-16-0
Chryseno[1,2-b]furan-4,13-diol,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (4S,5aS,5bR,7aS,11aS,11bR,13S,13aR)- (0 suppliers)64285-85-4
Chryseno[1,2-b]oxirene(9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A6194

Molecular Formula: C18H10OMolecular Weight: 242.271400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVDJHFCOIUFOFB-UHFFFAOYSA-N

248-36-2
Chryseno[1,2-c]furan-1(3H)-one,4,5,5a,5b,6,7,- 7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro- 9,13-dihydroxy-5b,8,8,11a,13a-pentamethyl-,(5aS,5bR,7aR,9S,11aR,11bR,13R,13aS)- (0 suppliers)199165-87-2
Chryseno[1,2-c]furan-1(3H)-one,8-ethyl-4,5,- 5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13ahexadecahydro- 13-hydroxy-3,5b,8,11a,13apentamethyl-,(3S,5aS,5bR,7aS,8S,11aS,11bR,- 13S,13aS)- (0 suppliers)134985-08-3
Chryseno[1,2-c]furan-1,13-diol,1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)- (1 supplier)
Compound Structure IUPAC Name: [(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-1,3,5,5a,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-13-yl] acetate | CAS Registry Number: 64825-83-8
Synonyms: CHEBI:67729, 20-Deoxoscalarin, Deoxoscalarin, 12alpha-deoxoscalarin, CHEMBL519577

Molecular Formula: C27H42O4Molecular Weight: 430.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDZDIJBVDDHIIM-XJYMFQQYSA-N

64825-83-8
Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3aS,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bS)- (0 suppliers)73731-34-7
Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3S,3aS,4S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)146453-11-4
Chryseno[1,2-c]furan-13(1H)-one,4-(acetyloxy)-8-ethyloctadecahydro-3-methoxy-3,5b,8,11a,13a-pentamethyl-,(3S,3aS,4S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)125990-23-0
Chryseno[1,2-c]furan-13(1H)-one,8-ethyl-3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13a,13b-hexadecahydro-3-hydroxy-3,5b,8,11a,13a-pentamethyl-,(3S,5aS,5bR,7aS,8S,11aS,11bR,13aS,13bS)- (0 suppliers)146396-24-9
Chryseno[1,2-c]furan-3(1H)-one,13-(acetyloxy)-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-1-hydroxy-5b,8,8,11a,13a-pentamethyl-,(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bR)- (1 supplier)
Compound Structure IUPAC Name: [(1R,5aS,5bR,7aS,11aS,11bR,13S,13aS,13bS)-1-hydroxy-5b,8,8,11a,13a-pentamethyl-3-oxo-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-13-yl] acetate | CAS Registry Number: 41410-58-6

Molecular Formula: C27H40O5Molecular Weight: 444.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLFJWLVMFJQJEU-QOTMOOBWSA-N

41410-58-6
Chryseno[1,2-c]furan-4,13-diol,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-hexadecahydro-5b,8,8,11a,13a-pentamethyl-,13-acetate, (4R,5aS,5bR,7aS,11aS,11bR,13S,13aS)- (0 suppliers)152340-14-2
Chryseno[2,1-c]oxepin-3(2H)-one,eicosahydro- 9a-(hydroxymethyl)-5,5a,7b,12,12,13b,15aheptamethyl-,(5R,5aS,7aS,7bR,9aS,13aS,13bS,- 15aR,15bS)- (1 supplier)
Compound Structure Synonyms: Apetalactone, ZINC8681820

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWYZTOBVTZACSG-QOAFEPIISA-N

19865-77-1
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