(Q115971408)

English

(1S,2S,6S,7S,9R,13R,14S,15S,16S,17S)-13,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

408.214803364 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₂O₇

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canonical SMILES

O=C1OC2CC3C(C=C(OC)C(=O)C3(C)C4C(O)C(OC)C(C)C(O)(C1)C24C)C

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isomeric SMILES

COC1=C[C@@H](C)[C@@H]2C[C@H]3OC(=O)C[C@@]4(O)[C@@H](C)[C@H](OC)[C@@H](O)[C@H]([C@@]2(C)C1=O)[C@@]34C

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found in taxon

Picrasma quassioides

1 reference

stated in

Quassinoids from Picrasma quassioides and Their Neuroprotective Effects

Identifiers

InChI

InChI=1S/C22H32O7/c1-10-7-13(27-5)19(25)20(3)12(10)8-14-21(4)18(20)16(24)17(28-6)11(2)22(21,26)9-15(23)29-14/h7,10-12,14,16-18,24,26H,8-9H2,1-6H3/t10-,11+,12+,14-,16-,17+,18-,20+,21-,22-/m1/s1

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InChIKey

OWEIWANWIOORGM-XKDCPSQWSA-N

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2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

OWEIWANWIOORGM-XKDCPSQWSA-N

1 reference

(Q115971408)

(1S,2S,6S,7S,9R,13R,14S,15S,16S,17S)-13,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-4-ene-3,11-dione

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Identifiers

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