(Q104400685)

English

[17-(2,5-dihydroxy-2,5-dihydrofuran-3-yl)-11,12-dihydroxy-6-methoxy-4,4,8,10,13-pentamethyl-1,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] 3-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₂H₄₂O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

586.2777975439999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₄₂O₁₀

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canonical SMILES

O=C(OC1C(OC)C2C(C=CC(=O)C2(C)C3C(O)C(O)C4(C(=CC(=O)C4C5=CC(O)OC5O)C13C)C)(C)C)C=C(C)C

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found in taxon

Toona ciliata

1 reference

stated in

Tree-Ring Anomalies in Toona Ciliata

Azadirachta indica

1 reference

stated in

Tetracyclic Triterpenoids from the Leaves of Azadirachta indica and Their Insecticidal Activities.

Identifiers

InChI

InChI=1S/C32H42O10/c1-14(2)11-19(35)41-27-23(40-8)25-29(3,4)10-9-18(34)32(25,7)24-22(37)26(38)30(5)17(31(24,27)6)13-16(33)21(30)15-12-20(36)42-28(15)39/h9-13,20-28,36-39H,1-8H3

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InChIKey

VLJSCGXPWWMGGI-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VLJSCGXPWWMGGI-UHFFFAOYSA-N

(Q104400685)

[17-(2,5-dihydroxy-2,5-dihydrofuran-3-yl)-11,12-dihydroxy-6-methoxy-4,4,8,10,13-pentamethyl-1,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] 3-methylbut-2-enoate

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Identifiers

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