(Q104908877)

English

(1R,2R,4S,7S,8S,10S,11R,12R,13S,16R)-7-(Furan-3-yl)-10,13-dihydroxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.02,4.02,8.012,16]octadecane-5,18-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

7-(furan-3-yl)-10,13-dihydroxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.0²,⁴.0²,⁸.0¹²,¹⁶]octadecane-5,18-dione

1 reference

1 reference

460.209717984 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₂O₈

0 references

canonical SMILES

O=C1OC(C2=COC=C2)C3(C)CC(O)C4C(C(=O)CC5C(OC(O)(C)C54C)(C)C)(C)C63OC16

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isomeric SMILES

CC1(C)O[C@](C)(O)[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

Counlarins, limonoids and an alkaloid from Clausena excavata

Identifiers

InChI

InChI=1S/C25H32O8/c1-20(2)14-9-15(27)23(5)16(22(14,4)24(6,29)33-20)13(26)10-21(3)17(12-7-8-30-11-12)31-19(28)18-25(21,23)32-18/h7-8,11,13-14,16-18,26,29H,9-10H2,1-6H3/t13-,14-,16+,17-,18+,21-,22-,23+,24-,25+/m0/s1

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InChIKey

ABUJYLRTXBVIRH-SIDDCGDDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ABUJYLRTXBVIRH-SIDDCGDDSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

ABUJYLRTXBVIRH-SIDDCGDDSA-N

(Q104908877)

(1R,2R,4S,7S,8S,10S,11R,12R,13S,16R)-7-(Furan-3-yl)-10,13-dihydroxy-1,8,12,13,15,15-hexamethyl-3,6,14-trioxapentacyclo[9.7.0.02,4.02,8.012,16]octadecane-5,18-dione

Statements

Identifiers

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