(Q110076657)

English

[19,21,22-Triacetyloxy-20-(acetyloxymethyl)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-18-yl] benzoate

group of stereoisomers with the chemical formula C₄₁H₄₇NO₁₇

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

825.284399044 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₄₇NO₁₇

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canonical SMILES

O=C1OCC2(OC34C(O)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C)C(OC(=O)C=5C=CC=CC5)C(OC(=O)C(C)C(C6=NC=CC=C16)C)C3(O)C)C

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found in taxon

Tripterygium wilfordii

1 reference

stated in

The genus Tripterygium: A phytochemistry and pharmacological review

Identifiers

InChI

InChI=1S/C41H47NO17/c1-19-20(2)35(48)58-32-30(57-36(49)25-13-10-9-11-14-25)34(56-24(6)46)40(18-52-21(3)43)33(55-23(5)45)29(54-22(4)44)27-31(47)41(40,39(32,8)51)59-38(27,7)17-53-37(50)26-15-12-16-42-28(19)26/h9-16,19-20,27,29-34,47,51H,17-18H2,1-8H3

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InChIKey

VPOWXEIDLLAQCZ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VPOWXEIDLLAQCZ-UHFFFAOYSA-N

KNApSAcK ID

C00056237

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VPOWXEIDLLAQCZ-UHFFFAOYSA-N

(Q110076657)

[19,21,22-Triacetyloxy-20-(acetyloxymethyl)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-18-yl] benzoate

Statements

Identifiers

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