Wikidata entity: Q27117258
C₃₀H₄₈O₅ (P274)
Quantities
| P2067 | mass | 488.350175 |
| P233 | canonical SMILES | String | CC1CC2C(OC3(C1C4(CCC56CC57CCC(C(C7CCC6C4(C3O)C)(C)C)O)C)O2)C(C)(C)O | ??? |
| P703 | found in taxon | ... | Q15362375 (Actaea elata) | Actaea elata |
| P703 | found in taxon | ... | Q15362641 (Actaea japonica) | Actaea japonica |
| P703 | found in taxon | ... | Q158086 (Actaea) | Actaea |
| P703 | found in taxon | ... | Q2714447 (Actaea pachypoda) | Actaea pachypoda |
| P703 | found in taxon | ... | Q15363664 (Actaea yunnanensis) | Actaea yunnanensis |
| P703 | found in taxon | ... | Q4224089 (Actaea cimicifuga) | Actaea cimicifuga |
| P703 | found in taxon | ... | Q11819794 (Actaea europaea) | Actaea europaea |
| P703 | found in taxon | ... | Q15362310 (Actaea dahurica) | Actaea dahurica |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | C[C@@H]1C[C@@H]2[C@H](O[C@]3([C@H]1[C@]4(CC[C@@]56C[C@@]57CC[C@@H](C([C@@H]7CC[C@H]6[C@@]4([C@H]3O)C)(C)C)O)C)O2)C(C)(C)O | ??? |
| P3364 | stereoisomer of | ... | Q104399177 ((1R,2R,3S,4R,7S,9S,12S,14S,17R,18R,19R,21R,22R)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,9-diol) | (1R,2R,3S,4R,7S,9S,12S,14S,17R,18R,19R,21R,22R)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,9-diol |
| P3364 | stereoisomer of | ... | Q115966730 (CID 20054872) | CID 20054872 |
| P279 | subclass of | ... | Q104965539 ((2R,3S,9S,12R,14S,17R,19R,22S)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,9-diol) | (2R,3S,9S,12R,14S,17R,19R,22S)-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.01,18.03,17.04,14.07,12.012,14]tetracosane-2,9-diol |
| P231 | CAS Registry Number | 3779-59-7 |
| P683 | ChEBI ID | 37777 |
| P661 | ChemSpider ID | 13148746 |
| P8494 | DSSTOX compound identifier | DTXCID80585325 |
| P3117 | DSSTox substance ID | DTXSID70634573 |
| P234 | InChI | InChI=1S/C30H48O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-23,31-33H,8-15H2,1-7H3/t16-,17-,18+,19+,20+,21-,22+,23-,26-,27-,28-,29+,30+/m1/s1 |
| P235 | InChIKey | CNBHUROFMYCHGI-IEUUZZHOSA-N |
| P665 | KEGG ID | C17538 |
| P2063 | LIPID MAPS ID | LMST01100005 |
| P11199 | Probes And Drugs ID | PD124974 |
| P662 | PubChem CID | 16020000 |
| P1579 | Reaxys registry number | 1356354 |
| P11089 | UniChem compound ID | 1101753 |
| P652 | UNII | SN559V4Y83 |
Why not click here or view trends?
log id: 5670785