(Q105140675)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

7-(Furan-3-yl)-13-(methoxymethyl)-1,8,12,15,15-pentamethyl-3,6,14-trioxapentacyclo[9.7.0.02,4.02,8.012,16]octadecane-5,18-dione

1 reference

based on heuristic

inferred from SMILES

mass

458.230453428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₄O₇

0 references

canonical SMILES

O=C1OC(C2=COC=C2)C3(C)CCC4C(C(=O)CC5C(OC(COC)C54C)(C)C)(C)C63OC16

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isomeric SMILES

COC[C@@H]1OC(C)(C)[C@@H]2CC(=O)[C@]3(C)[C@H](CC[C@@]4(C)[C@H](c5ccoc5)OC(=O)[C@H]5O[C@]543)[C@@]12C

0 references

found in taxon

Clausena excavata

1 reference

stated in

Carbazole alkaloids from Clausena excavata and their biological activity

Identifiers

InChI

InChI=1S/C26H34O7/c1-22(2)16-11-17(27)25(5)15(24(16,4)18(32-22)13-29-6)7-9-23(3)19(14-8-10-30-12-14)31-21(28)20-26(23,25)33-20/h8,10,12,15-16,18-20H,7,9,11,13H2,1-6H3/t15-,16+,18+,19+,20-,23+,24-,25+,26-/m1/s1

0 references

InChIKey

KGBQVUAKJREMNK-XYUVJQFPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KGBQVUAKJREMNK-XYUVJQFPSA-N

(Q105140675)

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

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Identifiers

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