Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H51NO5 |
Molecular Weight | 565.7831 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5N(CC6CC6)CC[C@@]14[C@@]57CC[C@@]2(OC)[C@]([H])(C7)[C@](C)(O)C(C)(C)C)=CC=C3OC(=O)CCCCC
InChI
InChIKey=RAVJCOZDBYSQMI-GAWBWVFGSA-N
InChI=1S/C35H51NO5/c1-7-8-9-10-27(37)40-24-14-13-23-19-26-33-15-16-35(39-6,25(20-33)32(5,38)31(2,3)4)30-34(33,28(23)29(24)41-30)17-18-36(26)21-22-11-12-22/h13-14,22,25-26,30,38H,7-12,15-21H2,1-6H3/t25-,26-,30-,32+,33-,34+,35-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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171018-32-9
Created by
admin on Sat Dec 16 14:35:47 GMT 2023 , Edited by admin on Sat Dec 16 14:35:47 GMT 2023
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PRIMARY | |||
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P7291Y4I7Z
Created by
admin on Sat Dec 16 14:35:47 GMT 2023 , Edited by admin on Sat Dec 16 14:35:47 GMT 2023
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PRIMARY | |||
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9850910
Created by
admin on Sat Dec 16 14:35:47 GMT 2023 , Edited by admin on Sat Dec 16 14:35:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD