(Q105287734)

English

(3R,4aS,6aS,6bR,8aS,12aS,14S,14aS,14bR)-14-methoxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

(3S,6aR,6bS,8aR,14R,14bS)-14-methoxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol

1 reference

based on heuristic

inferred from SMILES

456.396730904 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₁H₅₂O₂

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canonical SMILES

OC1CCC2(C)C(CCC3(C)C2C(OC)C=C4C5CC(C)(C)CCC5(C)CCC43C)C1(C)C

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isomeric SMILES

CO[C@H]1C=C2[C@H]3CC(C)(C)CC[C@@]3(C)CC[C@]2(C)[C@@]2(C)CC[C@@H]3C(C)(C)[C@H](O)CC[C@@]3(C)[C@H]12

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Tripterygium hypoglaucum

1 reference

Terpenoids from Tripterigyum hypoglaucum

Tripterygium wilfordii

1 reference

Terpenoids from Tripterigyum hypoglaucum

Identifiers

InChI=1S/C31H52O2/c1-26(2)14-15-28(5)16-17-30(7)20(21(28)19-26)18-22(33-9)25-29(6)12-11-24(32)27(3,4)23(29)10-13-31(25,30)8/h18,21-25,32H,10-17,19H2,1-9H3/t21-,22+,23-,24-,25+,28+,29-,30+,31+/m1/s1

0 references

VKGXBRHZFJRMOC-URLPVXAFSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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