Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H47NO11.HNO3 |
| Molecular Weight | 708.7499 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CCN1C[C@@]2(COC)[C@H]3[C@@H](OC)[C@H]4[C@@H]1[C@@]3([C@@H]5C[C@@]6(O)[C@H](OC(=O)C7=CC=CC=C7)[C@@H]5[C@]4(OC(C)=O)[C@@H](O)[C@@H]6OC)[C@H](C[C@H]2O)OC
InChI
InChIKey=USMXXSBPNFTBIA-PHFVEKHWSA-N
InChI=1S/C34H47NO11.HNO3/c1-7-35-15-31(16-41-3)20(37)13-21(42-4)33-19-14-32(40)28(45-30(39)18-11-9-8-10-12-18)22(19)34(46-17(2)36,27(38)29(32)44-6)23(26(33)35)24(43-5)25(31)33;2-1(3)4/h8-12,19-29,37-38,40H,7,13-16H2,1-6H3;(H,2,3,4)/t19-,20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,31+,32-,33+,34-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V6D7XHX354
Created by
admin on Mon Mar 31 22:41:32 GMT 2025 , Edited by admin on Mon Mar 31 22:41:32 GMT 2025
|
PRIMARY | |||
|
m1380
Created by
admin on Mon Mar 31 22:41:32 GMT 2025 , Edited by admin on Mon Mar 31 22:41:32 GMT 2025
|
PRIMARY | Merck Index | ||
|
6509-18-8
Created by
admin on Mon Mar 31 22:41:32 GMT 2025 , Edited by admin on Mon Mar 31 22:41:32 GMT 2025
|
PRIMARY | |||
|
90478668
Created by
admin on Mon Mar 31 22:41:32 GMT 2025 , Edited by admin on Mon Mar 31 22:41:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
