(Q105216820)

English

(3R,10R)-2,2,5abeta,9-Tetramethyloctahydro-2H-3beta,9abeta-methano-1-benzoxepin-5alpha,6beta,9alpha,10-tetrol 5-benzoate 6-acetate 10-nicotinate

chemical compound

In more languages

Statements

type of chemical entity

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(5-Acetyloxy-7-benzoyloxy-2-hydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl) pyridine-3-carboxylate

1 reference

based on heuristic

inferred from SMILES

537.23626708 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₅NO₈

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canonical SMILES

O=C(OC1CC2C(OC(=O)C=3C=NC=CC3)C4(OC2(C)C)C(O)(C)CCC(OC(=O)C)C14C)C=5C=CC=CC5

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isomeric SMILES

CC(=O)O[C@H]1CC[C@](C)(O)[C@]23OC(C)(C)[C@H](C[C@H](OC(=O)c4ccccc4)[C@]12C)[C@H]3OC(=O)c1cccnc1

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Tripterygium hypoglaucum

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Sesquiterpene alkaloids from Tripterygium hypoglaucum

Tripterygium wilfordii

1 reference

Sesquiterpene alkaloids from Tripterygium hypoglaucum

Identifiers

InChI=1S/C30H35NO8/c1-18(32)36-22-13-14-28(4,35)30-24(38-26(34)20-12-9-15-31-17-20)21(27(2,3)39-30)16-23(29(22,30)5)37-25(33)19-10-7-6-8-11-19/h6-12,15,17,21-24,35H,13-14,16H2,1-5H3/t21-,22+,23+,24-,28+,29+,30+/m1/s1

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PYWOQJRPUWRJGB-OVLDJDQPSA-N

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1 reference

26 December 2021

UniChem compound ID

1 reference

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