Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 11576
- Core Entity Id
- 16034
- Source Entity Count
- 1
- Preferred Name
- As-1 b
- Name En
- Pubchem Id
- 5320488
- Smiles Canonical
- CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)C)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)O)O)O)O)O)C)C)C)OC1
- Molecular Formula
- C45H74O17
- Molecular Weight
- 887.0700
- Inchikey
- IQABPEULTBHDIW-ONRQRSBKSA-N
- Inchi
- InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-40-36(53)33(50)38(21(3)56-40)60-42-37(54)34(51)39(29(17-47)59-42)61-41-35(52)32(49)31(48)28(16-46)58-41/h19-42,46-54H,6-18H2,1-5H3/t19?,20?,21-,22?,23?,24?,25?,26?,27?,28+,29+,30?,31+,32-,33-,34+,35+,36+,37+,38-,39+,40-,41-,42-,43?,44?,45?/m0/s1
- Isomeric Smiles
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2CCC3(C(C2)CCC4C3CCC5(C4CC6C5C(C7(O6)CCC(CO7)C)C)C)C)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O
- Cas Id
- Ob Score
- Mol Logp
- 0.2940
- Num H Donors
- 9
- Num H Acceptors
- 17
- Num Rotatable Bonds
- 8
- Drug Likeness
- 0.1490
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
As-1 b
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
As-1 b
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
as-1 b
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN017020
Npass
NPC49676
Tcmid
1831
Pub Chem
5320488
Tcmbank
TCMBANKIN002245
Attributes
Merged source attributes and domain-specific metadata.
In Ch I
InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-40-36(53)33(50)38(21(3)56-40)60-42-37(54)34(51)39(29(17-47)59-42)61-41-35(52)32(49)31(48)28(16-46)58-41/h19-42,46-54H,6-18H2,1-5H3/t19?,20?,21-,22?,23?,24?,25?,26?,27?,28+,29+,30?,31+,32-,33-,34+,35+,36+,37+,38-,39+,40-,41-,42-,43?,44?,45?/m0/s1
Mol Wt
887.070000000001
Smiles
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)C)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)O)O)O)O)O)C)C)C)OC1
Mol Log P
0.2940000000000056
In Ch Ikey
IQABPEULTBHDIW-ONRQRSBKSA-N
Num Hdonors
9
Drug Likeness
0.149
Num Hacceptors
17
Isomeric Smiles
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2CCC3(C(C2)CCC4C3CCC5(C4CC6C5C(C7(O6)CCC(CO7)C)C)C)C)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O
Canonical Smiles
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)C)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)O)O)O)O)O)C)C)C)OC1
Molecular Formula
C45H74O17
Molecular Formula
C45H74O17
Num Rotatable Bonds
8