Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C50H73NO10P.Ca |
Molecular Weight | 1798.256 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 24 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@H](COP([O-])(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC.CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC[C@H](COP([O-])(=O)OC[C@H](N)C(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
InChI
InChIKey=YTMBNDPMRXSRSP-QYSNLLAGSA-L
InChI=1S/2C50H74NO10P.Ca/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-48(52)58-43-46(44-59-62(56,57)60-45-47(51)50(54)55)61-49(53)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h2*5-8,11-14,17-20,23-26,29-32,35-38,46-47H,3-4,9-10,15-16,21-22,27-28,33-34,39-45,51H2,1-2H3,(H,54,55)(H,56,57);/q;;+2/p-2/b2*7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-,32-30-,37-35-,38-36-;/t2*46-,47+;/m11./s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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6WJM73T46K
Created by
admin on Fri Dec 15 17:27:02 GMT 2023 , Edited by admin on Fri Dec 15 17:27:02 GMT 2023
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PRIMARY | |||
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DBSALT002728
Created by
admin on Fri Dec 15 17:27:02 GMT 2023 , Edited by admin on Fri Dec 15 17:27:02 GMT 2023
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PRIMARY | |||
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1549116
Created by
admin on Fri Dec 15 17:27:02 GMT 2023 , Edited by admin on Fri Dec 15 17:27:02 GMT 2023
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PRIMARY | RxNorm | ||
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6WJM73T46K
Created by
admin on Fri Dec 15 17:27:02 GMT 2023 , Edited by admin on Fri Dec 15 17:27:02 GMT 2023
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PRIMARY | |||
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76968761
Created by
admin on Fri Dec 15 17:27:02 GMT 2023 , Edited by admin on Fri Dec 15 17:27:02 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD