(Q105141607)

English

(2S,3S,6S)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),13,15(19)-trien-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

3-Hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),13,15(19)-trien-4-one

1 reference

based on heuristic

inferred from SMILES

mass

301.131408088 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₉NO₄

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canonical SMILES

O=C1CC23N(CCC4=CC=5OCOC5C=C4C2C1O)CCC3

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isomeric SMILES

O=C1C[C@]23CCCN2CCc2cc4c(cc2[C@@H]3[C@@H]1O)OCO4

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found in taxon

Taxus drupacea

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stated in

Structures of some of the minor alkaloids of Cephalotaxus fortunei

Cephalotaxus harringtonii

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stated in

Structures of some of the minor alkaloids of Cephalotaxus fortunei

Cephalotaxus harringtonii var. harringtonii

1 reference

stated in

Structures of some of the minor alkaloids of Cephalotaxus fortunei

Cephalotaxus harringtonia

1 reference

stated in

Structures of some of the minor alkaloids of Cephalotaxus fortunei

Identifiers

InChI

InChI=1S/C17H19NO4/c19-12-8-17-3-1-4-18(17)5-2-10-6-13-14(22-9-21-13)7-11(10)15(17)16(12)20/h6-7,15-16,20H,1-5,8-9H2/t15-,16-,17+/m1/s1

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InChIKey

KINRRIROEVZHGD-ZACQAIPSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KINRRIROEVZHGD-ZACQAIPSSA-N

(Q105141607)

(2S,3S,6S)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),13,15(19)-trien-4-one

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Identifiers

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