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06. Name of Biological Source of Chemical |
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06. Name of Biological Source of Chemical |
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Guaiacum sanctum (4) |
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07. Part of Biological Source of Chemical |
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07. Part of Biological Source of Chemical |
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heartwood [PO:0004512] (34) |
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08. Chemical Category |
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08. Chemical Category |
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Ramonanin C, (rel)- [CHEBI:68067] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:68067] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
68067 |
ChEBI InChI Value: |
InChI=1S/C40H40O10/c1-21-36(22-6-10-28(41)32(16-22)45-2)50-39(25-9-13-31(44)35(19-25)48-5)40(21)15-14-26-27(20-40)38(24-8-12-30(43)34(18-24)47-4)49-37(26)23-7-11-29(42)33(17-23)46-3/h6-13,16-19,36-39,41-44H,1,14-15,20H2,2-5H3/t36-,37+,38-,39-,40+/m0/s1 |
ChEBI InChIKey Value: |
GVLSMMAPMUCRRO-POAYWABDSA-N |
ChEBI Compound Name: |
Ramonanin C, (rel)- |
ChEBI SMILES Value: |
COc1cc(ccc1O)[C@H]1O[C@@H](c2ccc(O)c(OC)c2)[C@@]2(CCC3=C(C2)[C@@H](O[C@@H]3c2ccc(O)c(OC)c2)c2ccc(O)c(OC)c2)C1=C |
ChEBI Substance ID: |
160711181 |
ChEBI URL: |
ChEBI:68067 |
ChemSpider ID: |
26334437 |
Ontomatica Chemical Accession Key (OnChAKey): |
GVLSMMAPMUCRRO_POAYWABDSA_N_000_000000 |
PubChem Compound ID: |
53355806 |