(Q105006579)

English

(3aS,6S,7aS)-3a-[6-[[(1R,12S,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-4-yl]methyl]-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one

chemical compound

In more languages

default values for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

3a-[6-({14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-4-yl}methyl)-2H-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one

1 reference

based on heuristic

inferred from SMILES

(3aS,6S)-3a-(6-{[(1S,12S,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17)-trien-4-yl]methyl}-2H-1,3-benzodioxol-5-yl)-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one

1 reference

based on heuristic

inferred from SMILES

mass

588.28355162 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₀N₂O₇

0 references

canonical SMILES

O=C1CN(C)C2CC(OC)C=CC12C3=CC=4OCOC4C=C3CN5CC6=CC=C(OC)C=7OC8CC(O)CCC8(C76)CC5

0 references

isomeric SMILES

COc1ccc2c3c1O[C@H]1C[C@@H](O)CC[C@@]31CCN(Cc1cc3c(cc1[C@@]14C=C[C@@H](OC)C[C@@H]1N(C)CC4=O)OCO3)C2

0 references

found in taxon

Cissus tiliacea

1 reference

stated in

A heterodimer alkaloid from Narcissus pallidiflorus

Narcissus pseudonarcissus subsp. pallidiflorus

1 reference

stated in

A heterodimer alkaloid from Narcissus pallidiflorus

Narcissus pseudonarcissus

1 reference

stated in

A heterodimer alkaloid from Narcissus pallidiflorus

Identifiers

InChI

InChI=1S/C34H40N2O7/c1-35-18-29(38)34(9-7-23(39-2)14-28(34)35)24-15-27-26(41-19-42-27)12-21(24)17-36-11-10-33-8-6-22(37)13-30(33)43-32-25(40-3)5-4-20(16-36)31(32)33/h4-5,7,9,12,15,22-23,28,30,37H,6,8,10-11,13-14,16-19H2,1-3H3/t22-,23+,28-,30-,33-,34-/m0/s1

0 references

InChIKey

GCZMAMNLUPNIJZ-HZVBIUAKSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105006579)

(3aS,6S,7aS)-3a-[6-[[(1R,12S,14S)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9-trien-4-yl]methyl]-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,6,7,7a-tetrahydroindol-3-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)