(Q104961133)

English

(1S,19S,20R)-9,20-dimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.04,8]henicosa-2,4(8),9,17-tetraen-19-ol

chemical compound

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instance of

type of chemical entity

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subclass of

9,20-Dimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.04,8]henicosa-2,4(8),9,17-tetraen-19-ol

1 reference

based on heuristic

inferred from SMILES

mass

359.1732729 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₅NO₅

0 references

canonical SMILES

OC1C=C2CCN3CCCC4=C(OC)C=5OCOC5C=C4C23CC1OC

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isomeric SMILES

COc1c2c(cc3c1OCO3)[C@]13C[C@@H](OC)[C@@H](O)C=C1CCN3CCC2

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found in taxon

Phelline comosa

1 reference

stated in

Homoerythrina alkaloids of Phelline comosa

Identifiers

InChI

InChI=1S/C20H25NO5/c1-23-17-10-20-12(8-15(17)22)5-7-21(20)6-3-4-13-14(20)9-16-19(18(13)24-2)26-11-25-16/h8-9,15,17,22H,3-7,10-11H2,1-2H3/t15-,17+,20-/m0/s1

0 references

InChIKey

CJHFSZXLNCTEGR-VPWXQRGCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CJHFSZXLNCTEGR-VPWXQRGCSA-N

(Q104961133)

(1S,19S,20R)-9,20-dimethoxy-5,7-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.04,8]henicosa-2,4(8),9,17-tetraen-19-ol

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Identifiers

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