(Q105378166)

English

2,9,10,11-Tetrahydroxy-4,6,12,17,17-pentamethyl-18-(3,4,5-trihydroxyoxan-2-yl)oxyhexacyclo[11.9.0.01,21.04,12.05,10.016,21]docos-13-en-8-one

group of stereoisomers with the chemical formula C₃₂H₄₈O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

592.324747736 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₈O₁₀

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canonical SMILES

O=C1CC(C)C2C(O)(C1O)C(O)C3(C4=CCC5C(C)(C)C(OC6OCC(O)C(O)C6O)CCC75CC47C(O)CC23C)C

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found in taxon

Actaea elata

1 reference

stated in

Constituents of cimicifugae rhizoma II. Isolation and structures of new cycloartenol triterpenoids and related compounds from Cimicifuga foetida L

Identifiers

InChI

InChI=1S/C32H48O10/c1-14-10-15(33)24(38)32(40)23(14)28(4)11-19(35)31-13-30(31)9-8-20(42-25-22(37)21(36)16(34)12-41-25)27(2,3)17(30)6-7-18(31)29(28,5)26(32)39/h7,14,16-17,19-26,34-40H,6,8-13H2,1-5H3

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InChIKey

ZJUGPUXCDPEPDX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZJUGPUXCDPEPDX-UHFFFAOYSA-N

(Q105378166)

2,9,10,11-Tetrahydroxy-4,6,12,17,17-pentamethyl-18-(3,4,5-trihydroxyoxan-2-yl)oxyhexacyclo[11.9.0.01,21.04,12.05,10.016,21]docos-13-en-8-one

Statements

Identifiers

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