(Q110193740)

English

(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-10-one

chemical compound

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instance of

type of chemical entity

0 references

1 reference

440.365430776 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₂

0 references

canonical SMILES

O=C1CC2(C)C(CCC3(C)C2CCC4C5C(C(=C)C)CCC5(C)CCC43C)C(C)(C)C1O

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isomeric SMILES

C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC(=O)[C@@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

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found in taxon

Salacia hainanensis

1 reference

stated in

New triterpenes from Salacia hainanensis Chun et How with α-glucosidase inhibitory activity

Identifiers

InChI

InChI=1S/C30H48O2/c1-18(2)19-11-13-27(5)15-16-29(7)20(24(19)27)9-10-23-28(6)17-21(31)25(32)26(3,4)22(28)12-14-30(23,29)8/h19-20,22-25,32H,1,9-17H2,2-8H3/t19-,20+,22-,23+,24+,25+,27+,28-,29+,30+/m0/s1

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InChIKey

ITRZNXCPANBMMO-ONAXBPCTSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ITRZNXCPANBMMO-ONAXBPCTSA-N

1 reference

(Q110193740)

(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-10-one

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