(12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol
CAS Registry Number®
477-62-3
CAS Name
(12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diolMolecular Formula
C36H38N2O6Molecular Mass
594.70Cite this Page
(12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=477-62-3 (retrieved ) (CAS RN: 477-62-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
316 °C (decomp)
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C36H38N2O6/c1-37-15-13-23-19-29(41-3)33(39)35-31(23)27(37)17-21-5-9-26(10-6-21)44-36-32-24(20-30(42-4)34(36)40)14-16-38(2)28(32)18-22-7-11-25(43-35)12-8-22/h5-12,19-20,27-28,39-40H,13-18H2,1-4H3/t27-,28-/m1/s1
InChIKey
InChIKey=XIOGHHPVBVXQIV-VSGBNLITSA-N
SMILES
OC1=C2C=3[C@@](CC=4C=CC(=CC4)OC=5C=6[C@@](CC=7C=CC(O2)=CC7)(N(C)CCC6C=C(OC)C5O)[H])(N(C)CCC3C=C1OC)[H]
Canonical SMILES
OC1=C(OC)C=C2C3=C1OC4=CC=C(C=C4)CC5C6=C(OC7=CC=C(C=C7)CC3N(C)CC2)C(O)=C(OC)C=C6CCN5C
Other Names for this Substance
- 8,11:20,23-Dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol, 2,3,12a,13,14,15,24,24a-octahydro-5,17-dimethoxy-1,13-dimethyl-, (12aR,24aR)-
- Isochondrodendrine
- Cycleanine, O7,O7′-didemethyl-
- (12aR,24aR)-2,3,12a,13,14,15,24,24a-Octahydro-5,17-dimethoxy-1,13-dimethyl-8,11:20,23-dietheno-1H,12H-[1,10]dioxacyclooctadecino[2,3,4-ij:11,12,13-i'j′]diisoquinoline-6,18-diol
- Isobebeerine
Deleted or Replaced CAS Registry Numbers
548-22-1, 27542-16-1, 30771-08-5