(Q104667500)

English

(1R,2R,4S,7S,8S,10S,11S,12R,18S)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione

chemical compound

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instance of

type of chemical entity

0 references

1 reference

470.19406792 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₀O₈

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canonical SMILES

O=C1OC(C)(C)C2CC(=O)C3(C)C(C(O)CC4(C)C(OC(=O)C5OC534)C6=COC=C6)C2(C=C1)C

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isomeric SMILES

CC1(C)OC(=O)C=C[C@@]2(C)[C@@H]1CC(=O)[C@]1(C)[C@H]2[C@@H](O)C[C@@]2(C)[C@H](c3ccoc3)OC(=O)[C@H]3O[C@]321

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found in taxon

Clausena excavata

1 reference

stated in

Tetranortriterpenoids fromClausena excavata

Identifiers

InChI

InChI=1S/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,14-15,18-20,27H,10-11H2,1-5H3/t14-,15+,18-,19-,20+,23-,24-,25+,26+/m0/s1

0 references

InChIKey

OZGKITZRRFNYRV-XIWYAQNRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OZGKITZRRFNYRV-XIWYAQNRSA-N

(Q104667500)

(1R,2R,4S,7S,8S,10S,11S,12R,18S)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione

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Identifiers

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