(Q104252348)

English

10-Methoxyyohimbine

chemical compound

In more languages

Statements

type of chemical entity

0 references

yohimbinoid alkaloid

0 references

384.204907376 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl (1S,15R,18R,19R,20R)-18-hydroxy-7-methoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

methyl (1S,15S,18R,19R,20R)-18-hydroxy-7-methoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

methyl (1S,15R,18S,19S,20R)-18-hydroxy-7-methoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

1 reference

based on heuristic

inferred from InChI

methyl (1S,15S,18S,19S,20R)-18-hydroxy-7-methoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₈N₂O₄

0 references

canonical SMILES

O=C(OC)C1C(O)CCC2CN3CCC=4C=5C=C(OC)C=CC5NC4C3CC12

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isomeric SMILES

COC(=O)[C@H]1[C@@H](O)CC[C@H]2CN3CCc4c([nH]c5ccc(OC)cc45)[C@@H]3C[C@@H]21

0 references

Aspidosperma eburneum

1 reference

Indole alkaloids from Aspidosperma pruinosum

Identifiers

InChI=1S/C22H28N2O4/c1-27-13-4-5-17-16(9-13)14-7-8-24-11-12-3-6-19(25)20(22(26)28-2)15(12)10-18(24)21(14)23-17/h4-5,9,12,15,18-20,23,25H,3,6-8,10-11H2,1-2H3/t12-,15-,18-,19-,20+/m0/s1

0 references

NXFSMEXZBFREEO-PPWUQONPSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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