(Q105313503)

English

methyl (1R,3S,7R)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.01,9.03,7.015,20]icosa-8,15,17,19-tetraene-18-carboxylate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.01,9.03,7.015,20]icosa-8,15,17,19-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

357.157622836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-Demethoxy-2alpha,3alpha-methylenedioxyerythroculine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₃NO₅

0 references

canonical SMILES

O=C(OC)C=1C=C2C(=CC1OC)CCN3CCC4=CC5OCOC5CC243

0 references

isomeric SMILES

COC(=O)c1cc2c(cc1OC)CCN1CCC3=C[C@H]4OCO[C@H]4C[C@@]321

0 references

found in taxon

Hyperbaena valida

1 reference

stated in

Isolation, structure elucidation, and biological evaluation of 15-amido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine, a new alkaloid from Hyperbaena valida.

Identifiers

InChI

InChI=1S/C20H23NO5/c1-23-16-7-12-3-5-21-6-4-13-8-17-18(26-11-25-17)10-20(13,21)15(12)9-14(16)19(22)24-2/h7-9,17-18H,3-6,10-11H2,1-2H3/t17-,18+,20-/m1/s1

0 references

InChIKey

WVGKKVOLNYNBFM-WSTZPKSXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WVGKKVOLNYNBFM-WSTZPKSXSA-N

(Q105313503)

methyl (1R,3S,7R)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.01,9.03,7.015,20]icosa-8,15,17,19-tetraene-18-carboxylate

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Identifiers

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