Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H44IN2O12P |
Molecular Weight | 802.5773 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](OC(=O)CCC(=O)O[C@H]3C[C@@H](O[C@@H]3COP(O)(O)=O)N4C=C([123I])C(=O)NC4=O)[C@@]1(C)CC[C@@]5([H])[C@@]2([H])CC[C@@]6([H])CC(=O)CC[C@]56C
InChI
InChIKey=QYYKQPBRFARZNN-DDHXTVLXSA-N
InChI=1S/C32H44IN2O12P/c1-31-11-9-18(36)13-17(31)3-4-19-20-5-6-25(32(20,2)12-10-21(19)31)47-28(38)8-7-27(37)46-23-14-26(45-24(23)16-44-48(41,42)43)35-15-22(33)29(39)34-30(35)40/h15,17,19-21,23-26H,3-14,16H2,1-2H3,(H,34,39,40)(H2,41,42,43)/t17-,19-,20-,21-,23-,24+,25-,26+,31-,32-/m0/s1/i33-4
Approval Year
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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138059655
Created by
admin on Sat Dec 16 15:02:41 GMT 2023 , Edited by admin on Sat Dec 16 15:02:41 GMT 2023
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PRIMARY | |||
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1905408-58-3
Created by
admin on Sat Dec 16 15:02:41 GMT 2023 , Edited by admin on Sat Dec 16 15:02:41 GMT 2023
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PRIMARY | |||
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3CK08OJ3VC
Created by
admin on Sat Dec 16 15:02:41 GMT 2023 , Edited by admin on Sat Dec 16 15:02:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD