(+/-)-resiniferatoxin
group of stereoisomers
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(+/-)-resiniferatoxin
Summary
(+/-)-resiniferatoxin is a group of stereoisomers[1].
Key Facts
- (+/-)-resiniferatoxin's instance of is recorded as group of stereoisomers[2].
- (+/-)-resiniferatoxin's EC number is recorded as 637-354-6[3].
- (+/-)-resiniferatoxin's canonical SMILES is recorded as O=C(OCC1=CC2C3OC4(OC3(C(=C)C)CC(C)C2(O4)C5C=C(C(=O)C5(O)C1)C)CC=6C=CC=CC6)CC7=CC=C(O)C(OC)=C7[4].
- (+/-)-resiniferatoxin's InChI is recorded as InChI=1S/C37H40O9/c1-21(2)35-17-23(4)37-27(33(35)44-36(45-35,46-37)19-24-9-7-6-8-10-24)14-26(18-34(41)30(37)13-22(3)32(34)40)20-43-31(39)16-25-11-12-28(38)29(15-25)42-5/h6-15,23,27,30,33,38,41H,1,16-20H2,2-5H3/t23-,27+,30-,33-,34-,35-,36?,37-/m1/s1[5].
- (+/-)-resiniferatoxin's InChIKey is recorded as DSDNAKHZNJAGHN-IHCAYWNCSA-N[6].
- (+/-)-resiniferatoxin's chemical formula is recorded as C₃₇H₄₀O₉[7].
- (+/-)-resiniferatoxin's subclass of is recorded as daphnane diterpenoid[8].
- (+/-)-resiniferatoxin's PubChem CID is recorded as 104826[9].
- (+/-)-resiniferatoxin's Reaxys registry number is recorded as 5371150[10].
- (+/-)-resiniferatoxin's isomeric SMILES is recorded as C=C(C)[C@]12CC@@H[C@@]34OC(Cc5ccccc5)(O[C@@H]1[C@@H]3C=C(COC(=O)Cc1ccc(O)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@H]14)O2C@@H[C@@]34OC(Cc5ccccc5)(O[C@@H]1[C@@H]3C=C(COC(=O)Cc1ccc(O)c(OC)c1)C[C@]1(O)C(=O)C(C)=C[C@H]14)O2">[11].
- (+/-)-resiniferatoxin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+628.2672328599999'}[12].
- (+/-)-resiniferatoxin's SureChEMBL ID is recorded as 29369231[13].
- (+/-)-resiniferatoxin's SureChEMBL ID is recorded as 12936216[14].
- (+/-)-resiniferatoxin's UniChem compound ID is recorded as 1078184[15].
- (+/-)-resiniferatoxin's Probes And Drugs ID is recorded as PD018697[16].