Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H53NO8 |
| Molecular Weight | 639.8186 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC\C3=C/C=C/[C@H](C)C\C(C)=C\C[C@@H]4C[C@@H](C[C@]5(C\C(=N/OC)[C@H](C)[C@H](O5)C(\C)=C\C(C)C)O4)OC(=O)[C@@H](C=C(C)[C@H]1O)[C@@]23O
InChI
InChIKey=YZBLFMPOMVTDJY-BQVJWDTFSA-N
InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30+,32+,33+,34+,36-,37+/m0/s1
| Molecular Formula | C37H53NO8 |
| Molecular Weight | 639.8186 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:18:32 UTC 2023
by
admin
on
Sat Dec 16 08:18:32 UTC 2023
|
| Record UNII |
9B1T80RD1R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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76959154
Created by
admin on Sat Dec 16 08:18:32 UTC 2023 , Edited by admin on Sat Dec 16 08:18:32 UTC 2023
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9B1T80RD1R
Created by
admin on Sat Dec 16 08:18:32 UTC 2023 , Edited by admin on Sat Dec 16 08:18:32 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
TEST A
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
