Name: (4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
Availability: OutOfStock

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CAS#: 90599-28-3 Product: (4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one No suppilers available for the product.

Identification
Name	(4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

Molecular Structure
Molecular Formula	C₂₉H₄₃N₃O₂
Molecular Weight	465.68
CAS Registry Number	90599-28-3
SMILES	[C@@]4(C3=C2C1=C(N([C@H](C(N[C@H](COC)CC1=C[NH]2)=O)C(C)C)C)C=C3[C@](CC4)(C=C)C)(C(C)C)C
InChI	1S/C29H43N3O2/c1-10-28(6)11-12-29(7,18(4)5)24-21(28)14-22-23-19(15-30-25(23)24)13-20(16-34-9)31-27(33)26(17(2)3)32(22)8/h10,14-15,17-18,20,26,30H,1,11-13,16H2,2-9H3,(H,31,33)/t20-,26-,28-,29+/m0/s1
InChIKey	SPQULBFESHXGLU-ZVYOULDASA-N

Properties
Density	1.057g/cm³ (Cal.)
Boiling point	646.258°C at 760 mmHg (Cal.)
Flash point	344.645°C (Cal.)

Market Analysis Reports

List of Reports Available for (4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

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(4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one[CAS# 90599-28-3]

(4S,7S,10R,13R)-10-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(methoxymethyl)-8,10,13-trimethyl-7,13-diisopropyl-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
[CAS# 90599-28-3]