Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C82H54O53 |
| Molecular Weight | 1887.2744 |
| Optical Activity | UNSPECIFIED |
| Additional Stereochemistry | Yes |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | AXIAL, S |
SHOW SMILES / InChI
SMILES
O[C@@H]1COC(=O)C2=C(C(O)=C(O)C(OC3=C(O)C(O)=C(O)C=C3C(=O)O[C@@H]4O[C@@H]5COC(=O)C6=CC(O)=C(OC7=C(O)C(O)=C(O)C=C7C(O)=O)C(O)=C6C8=C(O)C(O)=C(O)C=C8C(=O)O[C@H]5[C@@H]9OC(=O)C%10=C(C(O)=C(O)C(O)=C%10)C%11=C(C=C(O)C(O)=C%11O)C(=O)O[C@@H]49)=C2)C%12=C(O)C(O)=C(O)C=C%12C(=O)O[C@H]1[C@@H]%13OC(=O)C%14=CC(O)=C(O)C(O)=C%14C%15=C(C=C(O)C(O)=C%15O)C(=O)O[C@H]%13C=O
InChI
InChIKey=DCIJUQRFHMVFPK-IEOGCJPISA-N
InChI=1S/C82H54O53/c83-11-35-68(131-77(119)17-3-26(86)46(95)55(104)38(17)37-15(75(117)127-35)1-24(84)45(94)54(37)103)67-33(93)12-124-74(116)21-10-34(53(102)60(109)43(21)41-16(76(118)130-67)2-25(85)49(98)58(41)107)126-65-23(9-31(91)52(101)63(65)112)81(123)135-82-71-70(133-79(121)18-4-27(87)47(96)56(105)39(18)40-19(80(122)134-71)5-28(88)48(97)57(40)106)69-36(128-82)13-125-73(115)14-7-32(92)66(129-64-22(72(113)114)8-30(90)51(100)62(64)111)61(110)44(14)42-20(78(120)132-69)6-29(89)50(99)59(42)108/h1-11,33,35-36,67-71,82,84-112H,12-13H2,(H,113,114)/t33-,35+,36-,67-,68-,69-,70+,71-,82+/m1/s1
| Molecular Formula | C82H54O53 |
| Molecular Weight | 1887.2744 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:22:43 GMT 2025
by
admin
on
Mon Mar 31 23:22:43 GMT 2025
|
| Record UNII |
5J1JI2F5R3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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154971-09-2
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119058014
Created by
admin on Mon Mar 31 23:22:43 GMT 2025 , Edited by admin on Mon Mar 31 23:22:43 GMT 2025
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