(Q110076702)

English

[(1S,2S,5S,6S,7S,9R)-6-(acetyloxymethyl)-2,12-dihydroxy-2,10,10-trimethyl-8-oxo-5-[(Z)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] pyridine-3-carboxylate

group of stereoisomers with the chemical formula C₃₂H₃₅NO₁₀

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

593.22609632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₅NO₁₀

0 references

canonical SMILES

O=C(OC1CCC(O)(C)C23OC(C)(C)C(C(=O)C(OC(=O)C=4C=NC=CC4)C12COC(=O)C)C3O)C=CC=5C=CC=CC5

0 references

isomeric SMILES

CC(=O)OC[C@@]12[C@@H](OC(=O)/C=C\c3ccccc3)CC[C@](C)(O)[C@]13OC(C)(C)[C@H](C(=O)[C@H]2OC(=O)c1cccnc1)C3O

0 references

found in taxon

Tripterygium wilfordii

1 reference

stated in

The genus Tripterygium: A phytochemistry and pharmacological review

Identifiers

InChI

InChI=1S/C32H35NO10/c1-19(34)40-18-31-22(41-23(35)13-12-20-9-6-5-7-10-20)14-15-30(4,39)32(31)26(37)24(29(2,3)43-32)25(36)27(31)42-28(38)21-11-8-16-33-17-21/h5-13,16-17,22,24,26-27,37,39H,14-15,18H2,1-4H3/b13-12-/t22-,24+,26?,27+,30-,31-,32-/m0/s1

0 references

InChIKey

BBRQXPPJMGLPCU-NXGBTVTLSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

KNApSAcK ID

C00056195

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BBRQXPPJMGLPCU-NXGBTVTLSA-N

(Q110076702)

[(1S,2S,5S,6S,7S,9R)-6-(acetyloxymethyl)-2,12-dihydroxy-2,10,10-trimethyl-8-oxo-5-[(Z)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] pyridine-3-carboxylate

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)