(Q105028304)

English

(1S,14R)-9,20,25-trimethoxy-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

isoquinoline alkaloid

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mass

580.257336872 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₃₆N₂O₆

0 references

canonical SMILES

OC1=C(OC)C=C2C3=C1OC=4C=C5C(=CC4OC)CCNC5CC6=CC=C(OC7=CC(=CC=C7OC)CC3NCC2)C=C6

0 references

isomeric SMILES

COc1ccc2cc1Oc1ccc(cc1)C[C@@H]1NCCc3cc(OC)c(cc31)Oc1c(O)c(OC)cc3c1[C@@H](C2)NCC3

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found in taxon

Pycnarrhena ozantha

1 reference

stated in

The Bisbenzylisoquinoline Alkaloids of Pycnarrhena ozantha

Identifiers

InChI

InChI=1S/C35H36N2O6/c1-39-28-9-6-21-15-27-33-23(11-13-37-27)18-32(41-3)34(38)35(33)43-31-19-25-22(17-29(31)40-2)10-12-36-26(25)14-20-4-7-24(8-5-20)42-30(28)16-21/h4-9,16-19,26-27,36-38H,10-15H2,1-3H3/t26-,27+/m0/s1

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InChIKey

HHIPEIMGSFBTCV-RRPNLBNLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HHIPEIMGSFBTCV-RRPNLBNLSA-N

(Q105028304)

(1S,14R)-9,20,25-trimethoxy-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol

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Identifiers

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