Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H38N2O6 |
Molecular Weight | 582.686 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3OC6=C(OC)C7=C8C(C[C@@]9([H])N(C)CC[C@@]8%10[C@@]([H])(O7)[C@@H](O)C=C[C@@]9%10[H])=C6
InChI
InChIKey=ASLMZELTZDGCOW-LYWVFRSJSA-N
InChI=1S/C35H38N2O6/c1-36-12-10-34-19-5-7-23(38)32(34)42-29-25(9-4-17(27(29)34)14-21(19)36)41-26-16-18-15-22-20-6-8-24(39)33-35(20,11-13-37(22)2)28(18)31(43-33)30(26)40-3/h4-9,16,19-24,32-33,38-39H,10-15H2,1-3H3/t19-,20-,21+,22+,23-,24-,32-,33-,34-,35-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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SC6N3ZX5FG
Created by
admin on Sat Dec 16 11:11:25 GMT 2023 , Edited by admin on Sat Dec 16 11:11:25 GMT 2023
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PRIMARY | |||
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10769855
Created by
admin on Sat Dec 16 11:11:25 GMT 2023 , Edited by admin on Sat Dec 16 11:11:25 GMT 2023
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PRIMARY |
SUBSTANCE RECORD