(Q105350632)

English

(2R,3R,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

chemical compound

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instance of

type of chemical entity

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subclass of

(2R,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

315.147058152 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3aR,14bS)-1,5,6,8,9,14bbeta-Hexahydro-2-methoxy-4H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine-1beta-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

2 references

based on heuristic

inferred from InChIKey

1 reference

C₁₈H₂₁NO₄

0 references

canonical SMILES

OC1C(OC)=CC23N(CCC4=CC=5OCOC5C=C4C12)CCC3

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isomeric SMILES

COC1=C[C@]23CCCN2CCc2cc4c(cc2[C@H]3[C@H]1O)OCO4

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found in taxon

Cephalotaxus harringtonii var. harringtonii

1 reference

stated in

Structures of homoerythrina alkaloids from cephalotaxus harringtonia

Identifiers

InChI

InChI=1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17-,18-/m0/s1

0 references

InChIKey

YMNCVRSYJBNGLD-BZSNNMDCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YMNCVRSYJBNGLD-BZSNNMDCSA-N

1 reference

(Q105350632)

(2R,3R,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol

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Identifiers

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