Accessed:
ChemSpider Search and share chemistrynav-icon

d-berbamine

Molecular formula:C37H40N2O6
Average mass:608.735
Monoisotopic mass:608.288637
ChemSpider ID:242126
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(+)-berbamine

2-27-00-00891

[Beilstein]

207-523-5

[EINECS]

478-61-5

[RN]

6,6′,7-Trimethoxy-2,2′-dimethylberbaman-12-ol

[ACD/IUPAC Name]

6,6′,7-Trimethoxy-2,2′-dimethylberbaman-12-ol

[German]

[ACD/IUPAC Name]

6,6′,7-Triméthoxy-2,2′-diméthylberbaman-12-ol

[French]

[ACD/IUPAC Name]

Berbaman-12-ol, 6,6′,7-trimethoxy-2,2′-dimethyl-

d-berbamine

Unverified

(1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecae

(1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2^{3,6}.1^{8,12}.1^{14,18}.0^{27,31}.0^{22,33}]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-9-ol

6078-17-7

[RN]

BB_NC-1459

berbamine

Berbenine

contains benzene of crystallisation

MFCD00067632

[MDL number]

MFCD11501559

[MDL number]

R1AB_SARS2

Replicase polyprotein 1ab

T-T66 CNT&J C1 HO1 IO- JT66 CNT&J C1 HO1 IO1 B1R DQ COR D1- B-18-J

[WLN]
plus-iconless-iconDatabase IDs