Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C17H23NO3.H2O4S |
Molecular Weight | 676.817 |
Optical Activity | ( + ) |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@@H](CO)C3=CC=CC=C3.CN4[C@H]5CC[C@@H]4C[C@@H](C5)OC(=O)[C@@H](CO)C6=CC=CC=C6
InChI
InChIKey=HOBWAPHTEJGALG-OHXLANLFSA-N
InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14+,15+,16-;/m00./s1
Approval Year
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Code System | Code | Type | Description | ||
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64693
Created by
admin on Fri Dec 15 15:36:41 GMT 2023 , Edited by admin on Fri Dec 15 15:36:41 GMT 2023
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PRIMARY | |||
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4OY8WC8M33
Created by
admin on Fri Dec 15 15:36:41 GMT 2023 , Edited by admin on Fri Dec 15 15:36:41 GMT 2023
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PRIMARY | |||
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300-40-3
Created by
admin on Fri Dec 15 15:36:41 GMT 2023 , Edited by admin on Fri Dec 15 15:36:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD