(Q104992539)

English

3-[2,3-dihydroxy-5-[(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenyl]-5-[(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5,5'-Bis(1-ethenyl-1,5,9-trimethyl-4,8-decadien-1-yl)[1,1'-biphenyl]-2,2',3,3'-tetrol

1 reference

based on heuristic

inferred from SMILES

mass

626.433510336 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₅₈O₄

0 references

canonical SMILES

OC=1C=C(C=C(C1O)C=2C=C(C=C(O)C2O)C(C=C)(C)CCC=C(C)CCC=C(C)C)C(C=C)(C)CCC=C(C)CCC=C(C)C

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isomeric SMILES

C=C[C@](C)(CC/C=C(\C)CCC=C(C)C)c1cc(O)c(O)c(-c2cc([C@@](C)(C=C)CC/C=C(\C)CCC=C(C)C)cc(O)c2O)c1

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found in taxon

Piper peltatum

1 reference

stated in

HIV inhibitory natural products. 6. The peltatols, novel HIV-inhibitory catechol derivatives from Pothomorphe peltata

Identifiers

InChI

InChI=1S/C42H58O4/c1-11-41(9,23-15-21-31(7)19-13-17-29(3)4)33-25-35(39(45)37(43)27-33)36-26-34(28-38(44)40(36)46)42(10,12-2)24-16-22-32(8)20-14-18-30(5)6/h11-12,17-18,21-22,25-28,43-46H,1-2,13-16,19-20,23-24H2,3-10H3/b31-21+,32-22+/t41-,42+

0 references

InChIKey

FBBLBOYXADGJGC-MWFZOWTOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FBBLBOYXADGJGC-MWFZOWTOSA-N

(Q104992539)

3-[2,3-dihydroxy-5-[(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenyl]-5-[(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]benzene-1,2-diol

Statements

Identifiers

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