OP8

Summary

Name:	(1aR,3R,5S,6R,7S,9R,10R,17aS,20S,21R,22S,25R,25aR)-25-Ethyl-10,22-dihydroxy-20-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-5,7-dimethoxy-1a,3,9,21-tetramethyloctadecahydro-2H-6,10-epoxyoxireno[p]pyrido[2,1-c][1,4]oxazacyclotricosine-11,12,18,24(1aH,14H)-tetrone
Formula:	C43 H69 N O13
Formal charge:	0
Formula weight:	808.007 Da
Component type:	non-polymer
Ambiguous Chemistry Warning:	The chemical description of this component is not well described in this definition. Descriptors and chemical names should be used with caution.

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/C43H69NO13/c1-10-28-32(47)21-31(46)26(5)36(24(3)18-27-14-15-30(45)33(20-27)52-7)55-41(50)29-13-11-12-16-44(29)40(49)38(48)43(51)25(4)19-35(54-9)37(56-43)34(53-8)17-23(2)22-42(6)39(28)57-42/h18,23,25-31,33-37,39,45-46,51H,10-17,19-22H2,1-9H3/b24-18+/t23-,25-,26-,27+,28+,29+,30-,31+,33-,34+,35+,36-,37-,39-,42-,43-/m1/s1
InChIKey	InChI	1.03	AENOGGYTSDNCLT-IEPMLCQJSA-N
SMILES_CANONICAL	CACTVS	3.385	CC[C@@H]1[C@H]2O[C@]2(C)C[C@H](C)C[C@H](OC)[C@H]3O[C@](O)([C@H](C)C[C@@H]3OC)C(=O)C(=O)N4CCCC[C@H]4C(=O)O[C@@H]([C@H](C)[C@@H](O)CC1=O)C(/C)=C/[C@@H]5CC[C@@H](O)[C@@H](C5)OC
SMILES	CACTVS	3.385	CC[CH]1[CH]2O[C]2(C)C[CH](C)C[CH](OC)[CH]3O[C](O)([CH](C)C[CH]3OC)C(=O)C(=O)N4CCCC[CH]4C(=O)O[CH]([CH](C)[CH](O)CC1=O)C(C)=C[CH]5CC[CH](O)[CH](C5)OC
SMILES_CANONICAL	OpenEye OEToolkits	2.0.7	CC[C@@H]1[C@@H]2[C@](O2)(C[C@@H](C[C@@H]([C@@H]3[C@H](C[C@H]([C@@](O3)(C(=O)C(=O)N4CCCC[C@H]4C(=O)O[C@@H]([C@@H]([C@H](CC1=O)O)C)/C(=C/[C@@H]5CC[C@H]([C@@H](C5)OC)O)/C)O)C)OC)OC)C)C
SMILES	OpenEye OEToolkits	2.0.7	CCC1C2C(O2)(CC(CC(C3C(CC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)OC(C(C(CC1=O)O)C)C(=CC5CCC(C(C5)OC)O)C)O)C)OC)OC)C)C