(Q106045527)

English

O-trimethoxy-3,4,5-benzoyl-OH-vincamajine

chemical compound

(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate

In more languages

Statements

type of chemical entity

0 references

ajmaline alkaloid

1 reference

based on heuristic

inferred from SMILES

576.247166112 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₆N₂O₈

0 references

canonical SMILES

O=C(OC1C23C4=CC(O)=CC=C4N(C)C3C5N6CC(=CC)C(C5)C1(C(=O)OC)C6C2)C7=CC(OC)=C(OC)C(OC)=C7

0 references

isomeric SMILES

C/C=C1/CN2[C@H]3CC45c6cc(O)ccc6N(C)[C@@H]4[C@@H]2C[C@@H]1C3(C(=O)OC)[C@H]5OC(=O)c1cc(OC)c(OC)c(OC)c1

0 references

Alstonia lanceolifera

1 reference

Alcaloides d'Alstonia lanceolifera

Identifiers

InChI=1S/C32H36N2O8/c1-7-16-15-34-22-13-19(16)32(30(37)41-6)25(34)14-31(20-12-18(35)8-9-21(20)33(2)27(22)31)29(32)42-28(36)17-10-23(38-3)26(40-5)24(11-17)39-4/h7-12,19,22,25,27,29,35H,13-15H2,1-6H3/b16-7-/t19-,22-,25-,27+,29-,31?,32?/m0/s1

1 reference

ChEBI release 2021-03-01

QZYBQHBBKYUFTE-JBLJBMSWSA-N

1 reference

ChEBI release 2021-03-01

1 reference

ChEBI release 2021-03-01

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C32H36N2O8/c1-7-16-15-34-22-13-19(16)32(30(37)41-6)25(34)14-31(20-12-18(35)8-9-21(20)33(2)27(22)31)29(32)42-28(36)17-10-23(38-3)26(40-5)24(11-17)39-4/h7-12,19,22,25,27,29,35H,13-15H2,1-6H3/b16-7-/t19-,22-,25-,27+,29-,31?,32?/m0/s1

UniChem compound ID

1 reference

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