Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C84H90Cl2N8O29 |
| Molecular Weight | 1746.556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@H](O[C@H]1OC2=C3OC4=CC=C(C[C@H]5NC(=O)[C@H](N(C)C)C6=CC(OC7=CC(O)=C(Cl)C(=C7)[C@H](NC5=O)C(=O)N[C@@H]8C(C=C2OC9=CC=C(C=C9Cl)[C@@H](O)[C@@H]%10NC(=O)[C@H](NC8=O)C%11=CC=C(O)C(=C%11)C%12=C(O[C@H]%13O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]%13O)C=C(O)C=C%12[C@H](NC%10=O)C(O)=O)=C3)=C(O)C=C6)C=C4)C(O)=O
InChI
InChIKey=OJESFQPLDXJICV-FLAGIKDOSA-N
InChI=1S/C84H90Cl2N8O29/c1-34(2)11-9-7-5-6-8-10-12-57(100)88-65-69(103)71(105)74(82(115)116)123-83(65)122-73-54-27-39-28-55(73)119-51-22-17-38(25-46(51)85)67(101)64-79(111)92-63(81(113)114)44-29-40(96)30-53(120-84-72(106)70(104)68(102)56(33-95)121-84)58(44)43-24-36(15-20-48(43)97)60(76(108)93-64)89-77(109)61(39)90-78(110)62-45-31-42(32-50(99)59(45)86)118-52-26-37(16-21-49(52)98)66(94(3)4)80(112)87-47(75(107)91-62)23-35-13-18-41(117-54)19-14-35/h13-22,24-32,34,47,56,60-72,74,83-84,95-99,101-106H,5-12,23,33H2,1-4H3,(H,87,112)(H,88,100)(H,89,109)(H,90,110)(H,91,107)(H,92,111)(H,93,108)(H,113,114)(H,115,116)/t47-,56-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69-,70+,71+,72+,74+,83-,84+/m1/s1
| Molecular Formula | C84H90Cl2N8O29 |
| Molecular Weight | 1746.556 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:13:05 GMT 2025
by
admin
on
Mon Mar 31 22:13:05 GMT 2025
|
| Record UNII |
6KX5KH4647
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6KX5KH4647
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16155291
Created by
admin on Mon Mar 31 22:13:05 GMT 2025 , Edited by admin on Mon Mar 31 22:13:05 GMT 2025
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